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Date:      Thu, 23 Jan 2014 08:52:59 GMT
From:      pkg-fallout@FreeBSD.org
To:        pkg-fallout@FreeBSD.org
Subject:   [LEGACY - 83i386-default][science/gromacs] Build failed for gromacs-4.6.5_1 during build
Message-ID:  <201401230852.s0N8qxRe083378@beefy3.isc.freebsd.org>

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You are receiving this mail as a port that you maintain
is failing to build on the FreeBSD package build server.
Please investigate the failure and submit a PR to fix
build.

Maintainer:     ports@FreeBSD.org
Last committer: tijl@FreeBSD.org
Ident:          $FreeBSD: head/science/gromacs/Makefile 337747 2013-12-27 16:39:52Z tijl $
Log URL:        http://beefy3.isc.freebsd.org/bulk/83i386-default/2014-01-22_16h16m29s/logs/gromacs-4.6.5_1.log
Build URL:      http://beefy3.isc.freebsd.org/bulk/83i386-default/2014-01-22_16h16m29s
Log:

====>> Building science/gromacs
build started at Thu Jan 23 08:50:56 UTC 2014
port directory: /usr/ports/science/gromacs
building for: FreeBSD pkg.FreeBSD.org 8.3-RELEASE-p14 FreeBSD 8.3-RELEASE-p14 i386
maintained by: ports@FreeBSD.org
Makefile ident:      $FreeBSD: head/science/gromacs/Makefile 337747 2013-12-27 16:39:52Z tijl $
Poudriere version: 3.1-pre

---Begin Environment---
UNAME_m=i386
UNAME_p=i386
OSVERSION=803000
UNAME_v=FreeBSD 8.3-RELEASE-p14
UNAME_r=8.3-RELEASE-p14
FTP_PASSIVE_MODE=YES
BLOCKSIZE=K
MAIL=/var/mail/root
STATUS=1
MASTERMNT=/usr/local/poudriere/data/build/83i386-default/ref
PKG_EXT=tbz
FORCE_PACKAGE=yes
tpid=30349
PATH=/sbin:/bin:/usr/sbin:/usr/bin:/usr/games:/usr/local/sbin:/usr/local/bin:/root/bin
POUDRIERE_BUILD_TYPE=bulk
PKGNG=0
PKGNAME=gromacs-4.6.5_1
PKG_DELETE=pkg_delete
PKG_ADD=pkg_add
PWD=/root
MASTERNAME=83i386-default
USER=root
HOME=/root
POUDRIERE_VERSION=3.1-pre
LOCALBASE=/usr/local
PACKAGE_BUILDING=yes
PKG_VERSION=pkg_version
---End Environment---

---Begin OPTIONS List---
===> The following configuration options are available for gromacs-4.6.5_1:
     ATLAS=off: Use ATLAS for BLAS and LAPACK
     FLOAT=on: Use single instead of double precision
     GSL=on: Extra analysis using math/gsl
     SIMD=off: Use CPU-specific optimizations
     X11=on: X11 (graphics) support
====> Options available for the radio MPI: you can only select none or one of them
     MPICH=off: MPI support using net/mpich2
     OMPI=off: MPI support using net/openmpi
===> Use 'make config' to modify these settings
---End OPTIONS List---

--CONFIGURE_ARGS--

--End CONFIGURE_ARGS--

--CONFIGURE_ENV--
TMPDIR="/tmp" TMPDIR="/tmp" F77="gfortran46" FC="gfortran46" FFLAGS="-O -Wl,-rpath=/usr/local/lib/gcc46" PKG_CONFIG=pkgconf SHELL=/bin/sh CONFIG_SHELL=/bin/sh
--End CONFIGURE_ENV--

--MAKE_ENV--
TMPDIR="/tmp" TMPDIR="/tmp" F77="gfortran46" FC="gfortran46" FFLAGS="-O -Wl,-rpath=/usr/local/lib/gcc46" SHELL=/bin/sh NO_LINT=YES ADDR2LINE="/usr/local/bin/addr2line" AR="/usr/local/bin/ar" AS="/usr/local/bin/as" CPPFILT="/usr/local/bin/c++filt" GPROF="/usr/local/bin/gprof" LD="/usr/local/bin/ld" NM="/usr/local/bin/nm" OBJCOPY="/usr/local/bin/objcopy" OBJDUMP="/usr/local/bin/objdump" RANLIB="/usr/local/bin/ranlib" READELF="/usr/local/bin/readelf" SIZE="/usr/local/bin/size" STRINGS="/usr/local/bin/strings" PREFIX=/usr/local  LOCALBASE=/usr/local  LIBDIR="/usr/lib"  CC="cc" CFLAGS="-O2 -pipe -fno-strict-aliasing"  CPP="cpp" CPPFLAGS=""  LDFLAGS=" -Wl,-rpath=/usr/local/lib/gcc46  -L/usr/local/lib/gcc46"  CXX="c++" CXXFLAGS="-O2 -pipe -fno-strict-aliasing"  MANPREFIX="/usr/local" BSD_INSTALL_PROGRAM="install  -s -o root -g wheel -m 555"  BSD_INSTALL_LIB="install  -s -o root -g wheel -m 444"  BSD_INSTALL_SCRIPT="install  -o root -g wheel -m 555"  BSD_INSTALL_DATA="install  -o root -g whe
 el -m 444"  BSD_INSTALL_MAN="install  -o root -g wheel -m 444"
--End MAKE_ENV--

--SUB_LIST--
PREFIX=/usr/local
LOCALBASE=/usr/local
DATADIR=/usr/local/share/gromacs
DOCSDIR=/usr/local/share/doc/gromacs
EXAMPLESDIR=/usr/local/share/examples/gromacs
WWWDIR=/usr/local/www/gromacs
ETCDIR=/usr/local/etc/gromacs
--End SUB_LIST--

---Begin make.conf---
ARCH=i386
MACHINE=i386
MACHINE_ARCH=i386
USE_PACKAGE_DEPENDS=yes
BATCH=yes
WRKDIRPREFIX=/wrkdirs
PORTSDIR=/usr/ports
PACKAGES=/packages
DISTDIR=/distfiles
DISABLE_MAKE_JOBS=poudriere
---End make.conf---
===>  Cleaning for gromacs-4.6.5_1
=======================<phase: check-config   >============================
===========================================================================
=======================<phase: pkg-depends    >============================
===========================================================================
=======================<phase: fetch-depends  >============================
===========================================================================
=======================<phase: fetch          >============================
===>  License LGPL21 accepted by the user
=> gromacs-4.6.5.tar.gz doesn't seem to exist in /distfiles/.
=> Attempting to fetch ftp://ftp.gromacs.org/pub/gromacs/gromacs-4.6.5.tar.gz
gromacs-4.6.5.tar.gz                                    10 MB  418 kBps
===> Fetching all distfiles required by gromacs-4.6.5_1 for building
===========================================================================
=======================<phase: checksum       >============================
===>  License LGPL21 accepted by the user
===> Fetching all distfiles required by gromacs-4.6.5_1 for building
=> SHA256 Checksum OK for gromacs-4.6.5.tar.gz.
===========================================================================
=======================<phase: extract-depends>============================
===========================================================================
=======================<phase: extract        >============================
===>  License LGPL21 accepted by the user
===> Fetching all distfiles required by gromacs-4.6.5_1 for building
===>  Extracting for gromacs-4.6.5_1
=> SHA256 Checksum OK for gromacs-4.6.5.tar.gz.
===========================================================================
=======================<phase: patch-depends  >============================
===========================================================================
=======================<phase: patch          >============================
===>  Patching for gromacs-4.6.5_1
===>  Applying FreeBSD patches for gromacs-4.6.5_1
===========================================================================
=======================<phase: build-depends  >============================
===>   gromacs-4.6.5_1 depends on package: fftw3>0 - not found
===>    Verifying install for fftw3>0 in /usr/ports/math/fftw3
===>   Installing existing package /packages/All/fftw3-3.3.3_1.tbz
===>   Returning to build of gromacs-4.6.5_1
===>   gromacs-4.6.5_1 depends on file: /usr/local/bin/cmake - not found
===>    Verifying install for /usr/local/bin/cmake in /usr/ports/devel/cmake
===>   Installing existing package /packages/All/cmake-2.8.12.1.tbz
===>   Returning to build of gromacs-4.6.5_1
===>   gromacs-4.6.5_1 depends on executable: gfortran46 - not found
===>    Verifying install for gfortran46 in /usr/ports/lang/gcc
===>   Installing existing package /packages/All/gcc-4.6.4.tbz
===>   Returning to build of gromacs-4.6.5_1
===>   gromacs-4.6.5_1 depends on executable: pkgconf - not found
===>    Verifying install for pkgconf in /usr/ports/devel/pkgconf
===>   Installing existing package /packages/All/pkgconf-0.9.4.tbz
===>   Returning to build of gromacs-4.6.5_1
===>   gromacs-4.6.5_1 depends on file: /usr/local/bin/as - found
===>   gromacs-4.6.5_1 depends on file: /usr/local/libdata/pkgconfig/xext.pc - not found
===>    Verifying install for /usr/local/libdata/pkgconfig/xext.pc in /usr/ports/x11/libXext
===>   Installing existing package /packages/All/libXext-1.3.2,1.tbz
===>   Returning to build of gromacs-4.6.5_1
===>   gromacs-4.6.5_1 depends on file: /usr/local/libdata/pkgconfig/x11.pc - found
===>   gromacs-4.6.5_1 depends on file: /usr/local/bin/perl5.16.3 - not found
===>    Verifying install for /usr/local/bin/perl5.16.3 in /usr/ports/lang/perl5.16
===>   Installing existing package /packages/All/perl5-5.16.3_6.tbz
makewhatis: /usr/local/lib/perl5/5.16/man: No such file or directory
pkg_add: command '/usr/bin/makewhatis /usr/local/lib/perl5/5.16/man' failed
Removing /usr/local/etc/perl5_version... Done.
Creating /usr/local/etc/perl5_version... Done.
Removing stale symlinks from /usr/bin...
    Skipping /usr/bin/perl
    Skipping /usr/bin/perl5
Done.
Creating various symlinks in /usr/bin...
    Symlinking /usr/local/bin/perl5.16.3 to /usr/bin/perl
    Symlinking /usr/local/bin/perl5.16.3 to /usr/bin/perl5
Done.
Cleaning up /etc/manpath.config... Done.
Spamming /etc/manpath.config... Done.
===>   Returning to build of gromacs-4.6.5_1
===========================================================================
=======================<phase: lib-depends    >============================
===>   gromacs-4.6.5_1 depends on shared library: libgsl.so - not found
===>    Verifying for libgsl.so in /usr/ports/math/gsl
===>   Installing existing package /packages/All/gsl-1.16.tbz
===>   Returning to build of gromacs-4.6.5_1
===>   gromacs-4.6.5_1 depends on shared library: libblas.so - not found
===>    Verifying for libblas.so in /usr/ports/math/blas
===>   Installing existing package /packages/All/blas-3.4.2_1.tbz
===>   Returning to build of gromacs-4.6.5_1
===>   gromacs-4.6.5_1 depends on shared library: liblapack.so - not found
===>    Verifying for liblapack.so in /usr/ports/math/lapack
===>   Installing existing package /packages/All/lapack-3.4.2_1.tbz
===>   Returning to build of gromacs-4.6.5_1
===>   gromacs-4.6.5_1 depends on shared library: libfftw3f.so - not found
===>    Verifying for libfftw3f.so in /usr/ports/math/fftw3-float
===>   Installing existing package /packages/All/fftw3-float-3.3.3_1.tbz
===>   Returning to build of gromacs-4.6.5_1
===========================================================================
=======================<phase: configure      >============================
===>  Configuring for gromacs-4.6.5_1
===>  Performing in-source build
/bin/mkdir -p /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5
-- The C compiler identification is GNU 4.2.2
-- Check for working C compiler: /usr/bin/cc
-- Check for working C compiler: /usr/bin/cc -- works
-- Detecting C compiler ABI info
-- Detecting C compiler ABI info - done
-- Looking for NVIDIA GPUs present in the system
lspci: not found
lspci: not found
-- Could not detect NVIDIA GPUs
-- No compatible CUDA toolkit found (v3.2+), disabling native GPU acceleration
-- Try OpenMP C flag = [-fopenmp]
-- Performing Test OpenMP_FLAG_DETECTED
-- Performing Test OpenMP_FLAG_DETECTED - Success
-- Found OpenMP: -fopenmp  
-- Performing Test CFLAGS_WARN
-- Performing Test CFLAGS_WARN - Success
-- Performing Test CFLAGS_WARN_EXTRA
<snip>
[  4%] Building C object src/gmxlib/CMakeFiles/gmx.dir/sighandler.c.o
cd /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib && /usr/bin/cc  -DHAVE_CONFIG_H -DHAVE_RDTSCP -DTMPI_EXPORTS -Dgmx_EXPORTS -Wextra -Wno-missing-field-initializers -Wno-sign-compare -Wall -Wno-unused -Wunused-value  -O2 -pipe -fno-strict-aliasing -fomit-frame-pointer -funroll-all-loops  -O2 -pipe -fno-strict-aliasing -fPIC -I/usr/local/include -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/include -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib    -fopenmp -o CMakeFiles/gmx.dir/sighandler.c.o   -c /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib/sighandler.c
/usr/local/bin/cmake -E cmake_progress_report /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/CMakeFiles 
[  4%] Building C object src/gmxlib/CMakeFiles/gmx.dir/gbutil.c.o
cd /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib && /usr/bin/cc  -DHAVE_CONFIG_H -DHAVE_RDTSCP -DTMPI_EXPORTS -Dgmx_EXPORTS -Wextra -Wno-missing-field-initializers -Wno-sign-compare -Wall -Wno-unused -Wunused-value  -O2 -pipe -fno-strict-aliasing -fomit-frame-pointer -funroll-all-loops  -O2 -pipe -fno-strict-aliasing -fPIC -I/usr/local/include -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/include -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib    -fopenmp -o CMakeFiles/gmx.dir/gbutil.c.o   -c /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib/gbutil.c
/usr/local/bin/cmake -E cmake_progress_report /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/CMakeFiles 
[  4%] Building C object src/gmxlib/CMakeFiles/gmx.dir/wman.c.o
cd /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib && /usr/bin/cc  -DHAVE_CONFIG_H -DHAVE_RDTSCP -DTMPI_EXPORTS -Dgmx_EXPORTS -Wextra -Wno-missing-field-initializers -Wno-sign-compare -Wall -Wno-unused -Wunused-value  -O2 -pipe -fno-strict-aliasing -fomit-frame-pointer -funroll-all-loops  -O2 -pipe -fno-strict-aliasing -fPIC -I/usr/local/include -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/include -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib    -fopenmp -o CMakeFiles/gmx.dir/wman.c.o   -c /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib/wman.c
/usr/local/bin/cmake -E cmake_progress_report /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/CMakeFiles 
[  4%] Building C object src/gmxlib/CMakeFiles/gmx.dir/smalloc.c.o
cd /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib && /usr/bin/cc  -DHAVE_CONFIG_H -DHAVE_RDTSCP -DTMPI_EXPORTS -Dgmx_EXPORTS -Wextra -Wno-missing-field-initializers -Wno-sign-compare -Wall -Wno-unused -Wunused-value  -O2 -pipe -fno-strict-aliasing -fomit-frame-pointer -funroll-all-loops  -O2 -pipe -fno-strict-aliasing -fPIC -I/usr/local/include -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/include -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib    -fopenmp -o CMakeFiles/gmx.dir/smalloc.c.o   -c /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib/smalloc.c
/usr/local/bin/cmake -E cmake_progress_report /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/CMakeFiles 16
[  5%] Building C object src/gmxlib/CMakeFiles/gmx.dir/calch.c.o
cd /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib && /usr/bin/cc  -DHAVE_CONFIG_H -DHAVE_RDTSCP -DTMPI_EXPORTS -Dgmx_EXPORTS -Wextra -Wno-missing-field-initializers -Wno-sign-compare -Wall -Wno-unused -Wunused-value  -O2 -pipe -fno-strict-aliasing -fomit-frame-pointer -funroll-all-loops  -O2 -pipe -fno-strict-aliasing -fPIC -I/usr/local/include -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/include -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib    -fopenmp -o CMakeFiles/gmx.dir/calch.c.o   -c /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib/calch.c
/usr/local/bin/cmake -E cmake_progress_report /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/CMakeFiles 
[  5%] Building C object src/gmxlib/CMakeFiles/gmx.dir/warninp.c.o
cd /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib && /usr/bin/cc  -DHAVE_CONFIG_H -DHAVE_RDTSCP -DTMPI_EXPORTS -Dgmx_EXPORTS -Wextra -Wno-missing-field-initializers -Wno-sign-compare -Wall -Wno-unused -Wunused-value  -O2 -pipe -fno-strict-aliasing -fomit-frame-pointer -funroll-all-loops  -O2 -pipe -fno-strict-aliasing -fPIC -I/usr/local/include -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/include -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib    -fopenmp -o CMakeFiles/gmx.dir/warninp.c.o   -c /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib/warninp.c
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[  5%] Building C object src/gmxlib/CMakeFiles/gmx.dir/statutil.c.o
cd /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib && /usr/bin/cc  -DHAVE_CONFIG_H -DHAVE_RDTSCP -DTMPI_EXPORTS -Dgmx_EXPORTS -Wextra -Wno-missing-field-initializers -Wno-sign-compare -Wall -Wno-unused -Wunused-value  -O2 -pipe -fno-strict-aliasing -fomit-frame-pointer -funroll-all-loops  -O2 -pipe -fno-strict-aliasing -fPIC -I/usr/local/include -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/include -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib    -fopenmp -o CMakeFiles/gmx.dir/statutil.c.o   -c /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib/statutil.c
/usr/local/bin/cmake -E cmake_progress_report /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/CMakeFiles 
[  5%] Building C object src/gmxlib/CMakeFiles/gmx.dir/gmxfio.c.o
cd /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib && /usr/bin/cc  -DHAVE_CONFIG_H -DHAVE_RDTSCP -DTMPI_EXPORTS -Dgmx_EXPORTS -Wextra -Wno-missing-field-initializers -Wno-sign-compare -Wall -Wno-unused -Wunused-value  -O2 -pipe -fno-strict-aliasing -fomit-frame-pointer -funroll-all-loops  -O2 -pipe -fno-strict-aliasing -fPIC -I/usr/local/include -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/include -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib    -fopenmp -o CMakeFiles/gmx.dir/gmxfio.c.o   -c /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib/gmxfio.c
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[  5%] Building C object src/gmxlib/CMakeFiles/gmx.dir/atomprop.c.o
cd /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib && /usr/bin/cc  -DHAVE_CONFIG_H -DHAVE_RDTSCP -DTMPI_EXPORTS -Dgmx_EXPORTS -Wextra -Wno-missing-field-initializers -Wno-sign-compare -Wall -Wno-unused -Wunused-value  -O2 -pipe -fno-strict-aliasing -fomit-frame-pointer -funroll-all-loops  -O2 -pipe -fno-strict-aliasing -fPIC -I/usr/local/include -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/include -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib    -fopenmp -o CMakeFiles/gmx.dir/atomprop.c.o   -c /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib/atomprop.c
/usr/local/bin/cmake -E cmake_progress_report /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/CMakeFiles 
[  5%] Building C object src/gmxlib/CMakeFiles/gmx.dir/gmx_random.c.o
cd /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib && /usr/bin/cc  -DHAVE_CONFIG_H -DHAVE_RDTSCP -DTMPI_EXPORTS -Dgmx_EXPORTS -Wextra -Wno-missing-field-initializers -Wno-sign-compare -Wall -Wno-unused -Wunused-value  -O2 -pipe -fno-strict-aliasing -fomit-frame-pointer -funroll-all-loops  -O2 -pipe -fno-strict-aliasing -fPIC -I/usr/local/include -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/include -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib    -fopenmp -o CMakeFiles/gmx.dir/gmx_random.c.o   -c /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib/gmx_random.c
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cd /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib && /usr/bin/cc  -DHAVE_CONFIG_H -DHAVE_RDTSCP -DTMPI_EXPORTS -Dgmx_EXPORTS -Wextra -Wno-missing-field-initializers -Wno-sign-compare -Wall -Wno-unused -Wunused-value  -O2 -pipe -fno-strict-aliasing -fomit-frame-pointer -funroll-all-loops  -O2 -pipe -fno-strict-aliasing -fPIC -I/usr/local/include -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/include -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib    -fopenmp -o CMakeFiles/gmx.dir/rando.c.o   -c /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib/rando.c
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[ 11%] Building C object src/gmxlib/CMakeFiles/gmx.dir/do_fit.c.o
cd /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib && /usr/bin/cc  -DHAVE_CONFIG_H -DHAVE_RDTSCP -DTMPI_EXPORTS -Dgmx_EXPORTS -Wextra -Wno-missing-field-initializers -Wno-sign-compare -Wall -Wno-unused -Wunused-value  -O2 -pipe -fno-strict-aliasing -fomit-frame-pointer -funroll-all-loops  -O2 -pipe -fno-strict-aliasing -fPIC -I/usr/local/include -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/include -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib    -fopenmp -o CMakeFiles/gmx.dir/do_fit.c.o   -c /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib/do_fit.c
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cd /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib && /usr/bin/cc  -DHAVE_CONFIG_H -DHAVE_RDTSCP -DTMPI_EXPORTS -Dgmx_EXPORTS -Wextra -Wno-missing-field-initializers -Wno-sign-compare -Wall -Wno-unused -Wunused-value  -O2 -pipe -fno-strict-aliasing -fomit-frame-pointer -funroll-all-loops  -O2 -pipe -fno-strict-aliasing -fPIC -I/usr/local/include -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/include -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib    -fopenmp -o CMakeFiles/gmx.dir/ifunc.c.o   -c /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib/ifunc.c
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cd /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib && /usr/bin/cc  -DHAVE_CONFIG_H -DHAVE_RDTSCP -DTMPI_EXPORTS -Dgmx_EXPORTS -Wextra -Wno-missing-field-initializers -Wno-sign-compare -Wall -Wno-unused -Wunused-value  -O2 -pipe -fno-strict-aliasing -fomit-frame-pointer -funroll-all-loops  -O2 -pipe -fno-strict-aliasing -fPIC -I/usr/local/include -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/include -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib    -fopenmp -o CMakeFiles/gmx.dir/copyrite.c.o   -c /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib/copyrite.c
/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib/copyrite.c: In function 'gmx_print_version_info':
/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib/copyrite.c:696: warning: format '%lu' expects type 'long unsigned int', but argument 3 has type 'unsigned int'
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cd /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib && /usr/bin/cc  -DHAVE_CONFIG_H -DHAVE_RDTSCP -DTMPI_EXPORTS -Dgmx_EXPORTS -Wextra -Wno-missing-field-initializers -Wno-sign-compare -Wall -Wno-unused -Wunused-value  -O2 -pipe -fno-strict-aliasing -fomit-frame-pointer -funroll-all-loops  -O2 -pipe -fno-strict-aliasing -fPIC -I/usr/local/include -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/include -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib    -fopenmp -o CMakeFiles/gmx.dir/gmx_matrix.c.o   -c /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib/gmx_matrix.c
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cd /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib && /usr/bin/cc  -DHAVE_CONFIG_H -DHAVE_RDTSCP -DTMPI_EXPORTS -Dgmx_EXPORTS -Wextra -Wno-missing-field-initializers -Wno-sign-compare -Wall -Wno-unused -Wunused-value  -O2 -pipe -fno-strict-aliasing -fomit-frame-pointer -funroll-all-loops  -O2 -pipe -fno-strict-aliasing -fPIC -I/usr/local/include -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/include -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib    -fopenmp -o CMakeFiles/gmx.dir/trnio.c.o   -c /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib/trnio.c
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cd /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib && /usr/bin/cc  -DHAVE_CONFIG_H -DHAVE_RDTSCP -DTMPI_EXPORTS -Dgmx_EXPORTS -Wextra -Wno-missing-field-initializers -Wno-sign-compare -Wall -Wno-unused -Wunused-value  -O2 -pipe -fno-strict-aliasing -fomit-frame-pointer -funroll-all-loops  -O2 -pipe -fno-strict-aliasing -fPIC -I/usr/local/include -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/include -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib    -fopenmp -o CMakeFiles/gmx.dir/nrnb.c.o   -c /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib/nrnb.c
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cd /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib && /usr/bin/cc  -DHAVE_CONFIG_H -DHAVE_RDTSCP -DTMPI_EXPORTS -Dgmx_EXPORTS -Wextra -Wno-missing-field-initializers -Wno-sign-compare -Wall -Wno-unused -Wunused-value  -O2 -pipe -fno-strict-aliasing -fomit-frame-pointer -funroll-all-loops  -O2 -pipe -fno-strict-aliasing -fPIC -I/usr/local/include -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/include -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib    -fopenmp -o CMakeFiles/gmx.dir/md_logging.c.o   -c /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib/md_logging.c
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cd /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib && /usr/bin/cc  -DHAVE_CONFIG_H -DHAVE_RDTSCP -DTMPI_EXPORTS -Dgmx_EXPORTS -Wextra -Wno-missing-field-initializers -Wno-sign-compare -Wall -Wno-unused -Wunused-value  -O2 -pipe -fno-strict-aliasing -fomit-frame-pointer -funroll-all-loops  -O2 -pipe -fno-strict-aliasing -fPIC -I/usr/local/include -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/include -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib    -fopenmp -o CMakeFiles/gmx.dir/ewald_util.c.o   -c /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib/ewald_util.c
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cd /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib && /usr/bin/cc  -DHAVE_CONFIG_H -DHAVE_RDTSCP -DTMPI_EXPORTS -Dgmx_EXPORTS -Wextra -Wno-missing-field-initializers -Wno-sign-compare -Wall -Wno-unused -Wunused-value  -O2 -pipe -fno-strict-aliasing -fomit-frame-pointer -funroll-all-loops  -O2 -pipe -fno-strict-aliasing -fPIC -I/usr/local/include -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/include -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib    -fopenmp -o CMakeFiles/gmx.dir/mvdata.c.o   -c /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib/mvdata.c
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cd /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib && /usr/bin/cc  -DHAVE_CONFIG_H -DHAVE_RDTSCP -DTMPI_EXPORTS -Dgmx_EXPORTS -Wextra -Wno-missing-field-initializers -Wno-sign-compare -Wall -Wno-unused -Wunused-value  -O2 -pipe -fno-strict-aliasing -fomit-frame-pointer -funroll-all-loops  -O2 -pipe -fno-strict-aliasing -fPIC -I/usr/local/include -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/include -I/wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib    -fopenmp -o CMakeFiles/gmx.dir/gmx_cyclecounter.c.o   -c /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5/src/gmxlib/gmx_cyclecounter.c
{standard input}: Assembler messages:
{standard input}:28: Error: no such instruction: `rdtscp'
{standard input}:99: Error: no such instruction: `rdtscp'
*** Error code 1

Stop in /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5.
*** Error code 1

Stop in /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5.
*** Error code 1

Stop in /wrkdirs/usr/ports/science/gromacs/work/gromacs-4.6.5.
*** Error code 1

Stop in /usr/ports/science/gromacs.
===>  Cleaning for gromacs-4.6.5_1



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