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Date:      Sat, 5 Sep 2020 06:40:13 GMT
From:      pkg-fallout@FreeBSD.org
To:        yuri@FreeBSD.org
Cc:        pkg-fallout@FreeBSD.org
Subject:   [package - head-amd64-default][science/chemtool] Failed for chemtool-1.6.14_2 in build
Message-ID:  <202009050640.0856eDfj094800@beefy18.nyi.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:     yuri@FreeBSD.org
Last committer: zeising@FreeBSD.org
Ident:          $FreeBSD: head/science/chemtool/Makefile 516988 2019-11-07 17:17:53Z zeising $
Log URL:        http://beefy18.nyi.freebsd.org/data/head-amd64-default/p547580_s365355/logs/chemtool-1.6.14_2.log
Build URL:      http://beefy18.nyi.freebsd.org/build.html?mastername=head-amd64-default&build=p547580_s365355
Log:

=>> Building science/chemtool
build started at Sat Sep  5 06:39:34 UTC 2020
port directory: /usr/ports/science/chemtool
package name: chemtool-1.6.14_2
building for: FreeBSD head-amd64-default-job-04 13.0-CURRENT FreeBSD 13.0-CURRENT 1300113 amd64
maintained by: yuri@FreeBSD.org
Makefile ident:      $FreeBSD: head/science/chemtool/Makefile 516988 2019-11-07 17:17:53Z zeising $
Poudriere version: 3.2.8-5-gc81843e5
Host OSVERSION: 1300100
Jail OSVERSION: 1300113
Job Id: 04




!!! Jail is newer than host. (Jail: 1300113, Host: 1300100) !!!
!!! This is not supported. !!!
!!! Host kernel must be same or newer than jail. !!!
!!! Expect build failures. !!!



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---Begin OPTIONS List---
===> The following configuration options are available for chemtool-1.6.14_2:
     EXAMPLES=on: Build and/or install examples
     NLS=on: Native Language Support
===> Use 'make config' to modify these settings
---End OPTIONS List---

--MAINTAINER--
yuri@FreeBSD.org
--End MAINTAINER--

--CONFIGURE_ARGS--
--enable-emf=yes --with-localedir=/usr/local --enable-nls --x-libraries=/usr/local/lib --x-includes=/usr/local/include --prefix=/usr/local ${_LATE_CONFIGURE_ARGS}
--End CONFIGURE_ARGS--

--CONFIGURE_ENV--
MAKE=gmake PKG_CONFIG=pkgconf XDG_DATA_HOME=/wrkdirs/usr/ports/science/chemtool/work  XDG_CONFIG_HOME=/wrkdirs/usr/ports/science/chemtool/work  HOME=/wrkdirs/usr/ports/science/chemtool/work TMPDIR="/tmp" PATH=/wrkdirs/usr/ports/science/chemtool/work/.bin:/sbin:/bin:/usr/sbin:/usr/bin:/usr/local/sbin:/usr/local/bin:/root/bin SHELL=/bin/sh CONFIG_SHELL=/bin/sh LANG=en_US.UTF-8 LC_ALL=en_US.UTF-8 CONFIG_SITE=/usr/ports/Templates/config.site lt_cv_sys_max_cmd_len=524288
--End CONFIGURE_ENV--

--MAKE_ENV--
XDG_DATA_HOME=/wrkdirs/usr/ports/science/chemtool/work  XDG_CONFIG_HOME=/wrkdirs/usr/ports/science/chemtool/work  HOME=/wrkdirs/usr/ports/science/chemtool/work TMPDIR="/tmp" PATH=/wrkdirs/usr/ports/science/chemtool/work/.bin:/sbin:/bin:/usr/sbin:/usr/bin:/usr/local/sbin:/usr/local/bin:/root/bin NO_PIE=yes MK_DEBUG_FILES=no MK_KERNEL_SYMBOLS=no SHELL=/bin/sh NO_LINT=YES LANG=en_US.UTF-8 LC_ALL=en_US.UTF-8 PREFIX=/usr/local  LOCALBASE=/usr/local  CC="cc" CFLAGS="-O2 -pipe  -fstack-protector-strong -fno-strict-aliasing "  CPP="cpp" CPPFLAGS=""  LDFLAGS=" -fstack-protector-strong " LIBS=""  CXX="c++" CXXFLAGS="-O2 -pipe -fstack-protector-strong -fno-strict-aliasing  "  MANPREFIX="/usr/local" BSD_INSTALL_PROGRAM="install  -s -m 555"  BSD_INSTALL_LIB="install  -s -m 0644"  BSD_INSTALL_SCRIPT="install  -m 555"  BSD_INSTALL_DATA="install  -m 0644"  BSD_INSTALL_MAN="install  -m 444"
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--End PLIST_SUB--

--SUB_LIST--
EXAMPLES="" NO_EXAMPLES="@comment " NLS="" NO_NLS="@comment " PREFIX=/usr/local LOCALBASE=/usr/local  DATADIR=/usr/local/share/chemtool DOCSDIR=/usr/local/share/doc/chemtool EXAMPLESDIR=/usr/local/share/examples/chemtool  WWWDIR=/usr/local/www/chemtool ETCDIR=/usr/local/etc/chemtool
--End SUB_LIST--

---Begin make.conf---
USE_PACKAGE_DEPENDS=yes
BATCH=yes
WRKDIRPREFIX=/wrkdirs
PORTSDIR=/usr/ports
PACKAGES=/packages
DISTDIR=/distfiles
PACKAGE_BUILDING=yes
PACKAGE_BUILDING_FLAVORS=yes
#### /usr/local/etc/poudriere.d/make.conf ####
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--End resource limits--
=======================<phase: check-sanity   >============================
===>  License GPLv2 accepted by the user
===========================================================================
=======================<phase: pkg-depends    >============================
===>   chemtool-1.6.14_2 depends on file: /usr/local/sbin/pkg - not found
===>   Installing existing package /packages/All/pkg-1.14.7.txz
[head-amd64-default-job-04] Installing pkg-1.14.7...
[head-amd64-default-job-04] Extracting pkg-1.14.7: .......... done
===>   chemtool-1.6.14_2 depends on file: /usr/local/sbin/pkg - found
===>   Returning to build of chemtool-1.6.14_2
===========================================================================
=======================<phase: fetch-depends  >============================
===========================================================================
=======================<phase: fetch          >============================
===>  License GPLv2 accepted by the user
===> Fetching all distfiles required by chemtool-1.6.14_2 for building
===========================================================================
=======================<phase: checksum       >============================
===>  License GPLv2 accepted by the user
===> Fetching all distfiles required by chemtool-1.6.14_2 for building
=> SHA256 Checksum OK for chemtool-1.6.14.tar.gz.
===========================================================================
=======================<phase: extract-depends>============================
===========================================================================
=======================<phase: extract        >============================
===>  License GPLv2 accepted by the user
===> Fetching all distfiles required by chemtool-1.6.14_2 for building
===>  Extracting for chemtool-1.6.14_2
=> SHA256 Checksum OK for chemtool-1.6.14.tar.gz.
===========================================================================
=======================<phase: patch-depends  >============================
===========================================================================
=======================<phase: patch          >============================
===>  Patching for chemtool-1.6.14_2
===========================================================================
=======================<phase: build-depends  >============================
===>   chemtool-1.6.14_2 depends on package: gmake>=4.3 - not found
===>   Installing existing package /packages/All/gmake-4.3_2.txz
[head-amd64-default-job-04] Installing gmake-4.3_2...
[head-amd64-default-job-04] `-- Installing gettext-runtime-0.21...
[head-amd64-default-job-04] |   `-- Installing indexinfo-0.3.1...
[head-amd64-default-job-04] |   `-- Extracting indexinfo-0.3.1: .... done
[head-amd64-default-job-04] `-- Extracting gettext-runtime-0.21: .......... done
<snip>
    snprintf(description,30,"Created by\0chemtool %s\0",VERSION);
                            ~~~~~~~~~~~^~~~~~~~~~~~~~~~
inout.c:4844:20: warning: illegal character encoding in character literal [-Winvalid-source-encoding]
                if (hpacc[ii] == '<B0>' ){
                                 ^
inout.c:6338:9: warning: using integer absolute value function 'abs' when argument is of floating point type [-Wabsolute-value]
              (abs (hp_bx->x * factor - tx) < 3
               ^
inout.c:6338:9: note: use function 'fabsf' instead
              (abs (hp_bx->x * factor - tx) < 3
               ^~~
               fabsf
inout.c:6339:12: warning: using integer absolute value function 'abs' when argument is of floating point type [-Wabsolute-value]
               && abs (hp_bx->y * factor - ty) < 3)
                  ^
inout.c:6339:12: note: use function 'fabsf' instead
               && abs (hp_bx->y * factor - ty) < 3)
                  ^~~
                  fabsf
inout.c:6340:12: warning: using integer absolute value function 'abs' when argument is of floating point type [-Wabsolute-value]
              || (abs (hp_bx->tx * factor - tx) < 3
                  ^
inout.c:6340:12: note: use function 'fabsf' instead
              || (abs (hp_bx->tx * factor - tx) < 3
                  ^~~
                  fabsf
inout.c:6341:8: warning: using integer absolute value function 'abs' when argument is of floating point type [-Wabsolute-value]
                  && abs (hp_bx->ty * factor - ty) < 3))
                     ^
inout.c:6341:8: note: use function 'fabsf' instead
                  && abs (hp_bx->ty * factor - ty) < 3))
                     ^~~
                     fabsf
inout.c:6345:12: warning: using integer absolute value function 'abs' when argument is of floating point type [-Wabsolute-value]
              if (abs (hp_bx->x * factor - tx) < 3
                  ^
inout.c:6345:12: note: use function 'fabsf' instead
              if (abs (hp_bx->x * factor - tx) < 3
                  ^~~
                  fabsf
inout.c:6346:8: warning: using integer absolute value function 'abs' when argument is of floating point type [-Wabsolute-value]
                  && abs (hp_bx->y * factor - ty) < 3)
                     ^
inout.c:6346:8: note: use function 'fabsf' instead
                  && abs (hp_bx->y * factor - ty) < 3)
                     ^~~
                     fabsf
inout.c:6377:14: warning: using integer absolute value function 'abs' when argument is of floating point type [-Wabsolute-value]
        if ((abs (hp_bx->x * factor - tx) < 3 && abs (hp_bx->y * factor - ty) < 3)
             ^
inout.c:6377:14: note: use function 'fabsf' instead
        if ((abs (hp_bx->x * factor - tx) < 3 && abs (hp_bx->y * factor - ty) < 3)
             ^~~
             fabsf
inout.c:6377:50: warning: using integer absolute value function 'abs' when argument is of floating point type [-Wabsolute-value]
        if ((abs (hp_bx->x * factor - tx) < 3 && abs (hp_bx->y * factor - ty) < 3)
                                                 ^
inout.c:6377:50: note: use function 'fabsf' instead
        if ((abs (hp_bx->x * factor - tx) < 3 && abs (hp_bx->y * factor - ty) < 3)
                                                 ^~~
                                                 fabsf
inout.c:6378:14: warning: using integer absolute value function 'abs' when argument is of floating point type [-Wabsolute-value]
          ||(abs (hp_bx->tx * factor - tx) < 3 && abs (hp_bx->ty * factor - ty) < 3))
             ^
inout.c:6378:14: note: use function 'fabsf' instead
          ||(abs (hp_bx->tx * factor - tx) < 3 && abs (hp_bx->ty * factor - ty) < 3))
             ^~~
             fabsf
inout.c:6378:51: warning: using integer absolute value function 'abs' when argument is of floating point type [-Wabsolute-value]
          ||(abs (hp_bx->tx * factor - tx) < 3 && abs (hp_bx->ty * factor - ty) < 3))
                                                  ^
inout.c:6378:51: note: use function 'fabsf' instead
          ||(abs (hp_bx->tx * factor - tx) < 3 && abs (hp_bx->ty * factor - ty) < 3))
                                                  ^~~
                                                  fabsf
cc  -O2 -pipe  -fstack-protector-strong -fno-strict-aliasing   -L/usr/local/lib -o src-cht/cht cht.o /usr/local/lib/libintl.so -Wl,-rpath -Wl,/usr/local/lib -L/usr/local/lib -lgtk-x11-2.0 -lgdk-x11-2.0 -lpangocairo-1.0 -latk-1.0 -lcairo -lpthread -lgdk_pixbuf-2.0 -lgio-2.0 -lpangoft2-1.0 -lpango-1.0 -lgobject-2.0 -lglib-2.0 -lintl -lfontconfig -lfreetype  -lEMF -lstdc++  -lX11 -lm 
34 warnings generated.
cc  -O2 -pipe  -fstack-protector-strong -fno-strict-aliasing   -L/usr/local/lib -o chemtool main.o draw.o graph.o chemproc.o undo.o inout.o /usr/local/lib/libintl.so -Wl,-rpath -Wl,/usr/local/lib -L/usr/local/lib -lgtk-x11-2.0 -lgdk-x11-2.0 -lpangocairo-1.0 -latk-1.0 -lcairo -lpthread -lgdk_pixbuf-2.0 -lgio-2.0 -lpangoft2-1.0 -lpango-1.0 -lgobject-2.0 -lglib-2.0 -lintl -lfontconfig -lfreetype  -lEMF -lstdc++  -lX11 -lm 
ld: error: duplicate symbol: babelin
>>> defined at draw.c
>>>            draw.o:(babelin)
>>> defined at graph.c
>>>            graph.o:(.bss+0x1D8)

ld: error: duplicate symbol: babelout
>>> defined at draw.c
>>>            draw.o:(babelout)
>>> defined at graph.c
>>>            graph.o:(.bss+0x1F0)

ld: error: duplicate symbol: inmode
>>> defined at draw.c
>>>            draw.o:(inmode)
>>> defined at graph.c
>>>            graph.o:(.bss+0x1D0)

ld: error: duplicate symbol: intype
>>> defined at draw.c
>>>            draw.o:(intype)
>>> defined at graph.c
>>>            graph.o:(.bss+0x1C8)

ld: error: duplicate symbol: outmode
>>> defined at draw.c
>>>            draw.o:(outmode)
>>> defined at graph.c
>>>            graph.o:(.bss+0x1E8)

ld: error: duplicate symbol: outtype
>>> defined at draw.c
>>>            draw.o:(outtype)
>>> defined at graph.c
>>>            graph.o:(.bss+0x1E0)

ld: error: duplicate symbol: babelin
>>> defined at draw.c
>>>            draw.o:(babelin)
>>> defined at chemproc.c
>>>            chemproc.o:(.bss+0x10)

ld: error: duplicate symbol: babelout
>>> defined at draw.c
>>>            draw.o:(babelout)
>>> defined at chemproc.c
>>>            chemproc.o:(.bss+0x28)

ld: error: duplicate symbol: inmode
>>> defined at draw.c
>>>            draw.o:(inmode)
>>> defined at chemproc.c
>>>            chemproc.o:(.bss+0x8)

ld: error: duplicate symbol: intype
>>> defined at draw.c
>>>            draw.o:(intype)
>>> defined at chemproc.c
>>>            chemproc.o:(.bss+0x0)

ld: error: duplicate symbol: outmode
>>> defined at draw.c
>>>            draw.o:(outmode)
>>> defined at chemproc.c
>>>            chemproc.o:(.bss+0x20)

ld: error: duplicate symbol: outtype
>>> defined at draw.c
>>>            draw.o:(outtype)
>>> defined at chemproc.c
>>>            chemproc.o:(.bss+0x18)

ld: error: duplicate symbol: babelin
>>> defined at draw.c
>>>            draw.o:(babelin)
>>> defined at inout.c
>>>            inout.o:(.bss+0x9C)

ld: error: duplicate symbol: babelout
>>> defined at draw.c
>>>            draw.o:(babelout)
>>> defined at inout.c
>>>            inout.o:(.bss+0xA0)

ld: error: duplicate symbol: inmode
>>> defined at draw.c
>>>            draw.o:(inmode)
>>> defined at inout.c
>>>            inout.o:(.bss+0xA8)

ld: error: duplicate symbol: intype
>>> defined at draw.c
>>>            draw.o:(intype)
>>> defined at inout.c
>>>            inout.o:(.bss+0xB0)

ld: error: duplicate symbol: outmode
>>> defined at draw.c
>>>            draw.o:(outmode)
>>> defined at inout.c
>>>            inout.o:(.bss+0xB8)

ld: error: duplicate symbol: outtype
>>> defined at draw.c
>>>            draw.o:(outtype)
>>> defined at inout.c
>>>            inout.o:(.bss+0xC0)
cc: error: linker command failed with exit code 1 (use -v to see invocation)
gmake[3]: *** [Makefile:406: chemtool] Error 1
gmake[3]: *** Waiting for unfinished jobs....
gmake[3]: Leaving directory '/wrkdirs/usr/ports/science/chemtool/work/chemtool-1.6.14'
gmake[2]: *** [Makefile:477: all-recursive] Error 1
gmake[2]: Leaving directory '/wrkdirs/usr/ports/science/chemtool/work/chemtool-1.6.14'
gmake[1]: *** [Makefile:310: all] Error 2
gmake[1]: Leaving directory '/wrkdirs/usr/ports/science/chemtool/work/chemtool-1.6.14'
===> Compilation failed unexpectedly.
Try to set MAKE_JOBS_UNSAFE=yes and rebuild before reporting the failure to
the maintainer.
*** Error code 1

Stop.
make: stopped in /usr/ports/science/chemtool



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