Date: Fri, 5 Feb 2021 09:17:17 GMT From: pkg-fallout@FreeBSD.org To: pkg-fallout@FreeBSD.org Subject: [package - 13stable-i386-quarterly][science/chemtool-devel] Failed for chemtool-devel-1.7.20050716_10 in build Message-ID: <202102050917.1159HHRG063048@beefy13.nyi.freebsd.org>
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Maintainer: ports@FreeBSD.org Last committer: pi@FreeBSD.org Ident: $FreeBSD: branches/2021Q1/science/chemtool-devel/Makefile 552682 2020-10-18 20:10:56Z pi $ Log URL: http://beefy13.nyi.freebsd.org/data/13stable-i386-quarterly/563981/logs/chemtool-devel-1.7.20050716_10.log Build URL: http://beefy13.nyi.freebsd.org/build.html?mastername=13stable-i386-quarterly&build=563981 Log: =>> Building science/chemtool-devel build started at Fri Feb 5 09:16:49 UTC 2021 port directory: /usr/ports/science/chemtool-devel package name: chemtool-devel-1.7.20050716_10 building for: FreeBSD 13stable-i386-quarterly-job-13 13.0-ALPHA3 FreeBSD 13.0-ALPHA3 1300139 i386 maintained by: ports@FreeBSD.org Makefile ident: $FreeBSD: branches/2021Q1/science/chemtool-devel/Makefile 552682 2020-10-18 20:10:56Z pi $ Poudriere version: 3.2.8-8-gaf08dbda Host OSVERSION: 1400000 Jail OSVERSION: 1300139 Job Id: 13 ---Begin Environment--- SHELL=/bin/csh UNAME_p=i386 UNAME_m=i386 OSVERSION=1300139 UNAME_v=FreeBSD 13.0-ALPHA3 1300139 UNAME_r=13.0-ALPHA3 BLOCKSIZE=K MAIL=/var/mail/root MM_CHARSET=UTF-8 LANG=C.UTF-8 STATUS=1 HOME=/root PATH=/sbin:/bin:/usr/sbin:/usr/bin:/usr/local/sbin:/usr/local/bin:/root/bin LOCALBASE=/usr/local USER=root LIBEXECPREFIX=/usr/local/libexec/poudriere POUDRIERE_VERSION=3.2.8-8-gaf08dbda MASTERMNT=/usr/local/poudriere/data/.m/13stable-i386-quarterly/ref POUDRIERE_BUILD_TYPE=bulk PACKAGE_BUILDING=yes SAVED_TERM= PWD=/usr/local/poudriere/data/.m/13stable-i386-quarterly/ref/.p/pool P_PORTS_FEATURES=FLAVORS SELECTED_OPTIONS MASTERNAME=13stable-i386-quarterly SCRIPTPREFIX=/usr/local/share/poudriere OLDPWD=/usr/local/poudriere/data/.m/13stable-i386-quarterly/ref/.p SCRIPTPATH=/usr/local/share/poudriere/bulk.sh POUDRIEREPATH=/usr/local/bin/poudriere ---End Environment--- ---Begin Poudriere Port Flags/Env--- PORT_FLAGS= PKGENV= FLAVOR= DEPENDS_ARGS= MAKE_ARGS= ---End Poudriere Port Flags/Env--- ---Begin OPTIONS List--- ---End OPTIONS List--- --MAINTAINER-- ports@FreeBSD.org --End MAINTAINER-- --CONFIGURE_ARGS-- --enable-emf=yes --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-devel/work XDG_CONFIG_HOME=/wrkdirs/usr/ports/science/chemtool-devel/work HOME=/wrkdirs/usr/ports/science/chemtool-devel/work TMPDIR="/tmp" PATH=/wrkdirs/usr/ports/science/chemtool-devel/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-devel/work XDG_CONFIG_HOME=/wrkdirs/usr/ports/science/chemtool-devel/work HOME=/wrkdirs/usr/ports/science/chemtool-devel/work TMPDIR="/tmp" PATH=/wrkdirs/usr/ports/science/chemtool-devel/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="-I/usr/local/include -I/usr/local/include/libEMF" LDFLAGS=" -fstack-protector-strong " LIBS="-L/usr/local/lib" 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" --End MAKE_ENV-- --PLIST_SUB-- GTK2_VERSION="2.10.0" GTK3_VERSION="3.0.0" OSREL=13.0 PREFIX=%D LOCALBASE=/usr/local RESETPREFIX=/usr/local LIB32DIR=lib DOCSDIR="share/doc/chemtool" EXAMPLESDIR="share/examples/chemtool" DATADIR="share/chemtool" WWWDIR="www/chemtool" ETCDIR="etc/chemtool" --End PLIST_SUB-- --SUB_LIST-- 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 MACHINE=i386 MACHINE_ARCH=i386 ARCH=${MACHINE_ARCH} #### /usr/local/etc/poudriere.d/make.conf #### # XXX: We really need this but cannot use it while 'make checksum' does not # try the next mirror on checksum failure. It currently retries the same # failed mirror and then fails rather then trying another. It *does* # try the next if the size is mismatched though. #MASTER_SITE_FREEBSD=yes # Build ALLOW_MAKE_JOBS_PACKAGES with 2 jobs MAKE_JOBS_NUMBER=2 #### /usr/ports/Mk/Scripts/ports_env.sh #### _CCVERSION_921dbbb2=FreeBSD clang version 11.0.1 (git@github.com:llvm/llvm-project.git llvmorg-11.0.1-0-g43ff75f2c3fe) Target: i386-unknown-freebsd13.0 Thread model: posix InstalledDir: /usr/bin _ALTCCVERSION_921dbbb2=none _CXXINTERNAL_acaad9ca=FreeBSD clang version 11.0.1 (git@github.com:llvm/llvm-project.git llvmorg-11.0.1-0-g43ff75f2c3fe) Target: i386-unknown-freebsd13.0 Thread model: posix InstalledDir: /usr/bin "/usr/bin/ld" "--eh-frame-hdr" "-dynamic-linker" "/libexec/ld-elf.so.1" "--hash-style=both" "--enable-new-dtags" "-m" "elf_i386_fbsd" "-o" "a.out" "/usr/lib/crt1.o" "/usr/lib/crti.o" "/usr/lib/crtbegin.o" "-L/usr/lib" "/dev/null" "-lc++" "-lm" "-lgcc" "--as-needed" "-lgcc_s" "--no-as-needed" "-lc" "-lgcc" "--as-needed" "-lgcc_s" "--no-as-needed" "/usr/lib/crtend.o" "/usr/lib/crtn.o" CC_OUTPUT_921dbbb2_58173849=yes CC_OUTPUT_921dbbb2_9bdba57c=yes CC_OUTPUT_921dbbb2_6a4fe7f5=yes CC_OUTPUT_921dbbb2_6bcac02b=yes CC_OUTPUT_921dbbb2_67d20829=yes CC_OUTPUT_921dbbb2_bfa62e83=yes CC_OUTPUT_921dbbb2_f0b4d593=yes CC_OUTPUT_921dbbb2_308abb44=yes CC_OUTPUT_921dbbb2_f00456e5=yes CC_OUTPUT_921dbbb2_65ad290d=yes CC_OUTPUT_921dbbb2_f2776b26=yes CC_OUTPUT_921dbbb2_b2657cc3=yes CC_OUTPUT_921dbbb2_380987f7=yes CC_OUTPUT_921dbbb2_160933ec=yes CC_OUTPUT_921dbbb2_fb62803b=yes _OBJC_CCVERSION_921dbbb2=FreeBSD clang version 11.0.1 (git@github.com:llvm/llvm-project.git llvmorg-11.0.1-0-g43ff75f2c3fe) Target: i386-unknown-freebsd13.0 Thread model: posix InstalledDir: /usr/bin _OBJC_ALTCCVERSION_921dbbb2=none ARCH=i386 OPSYS=FreeBSD _OSRELEASE=13.0-ALPHA3 OSREL=13.0 OSVERSION=1300139 PYTHONBASE=/usr/local CONFIGURE_MAX_CMD_LEN=524288 HAVE_PORTS_ENV=1 #### Misc Poudriere #### GID=0 UID=0 DISABLE_MAKE_JOBS=poudriere ---End make.conf--- --Resource limits-- cpu time (seconds, -t) unlimited file size (512-blocks, -f) unlimited data seg size (kbytes, -d) 524288 stack size (kbytes, -s) 65536 core file size (512-blocks, -c) unlimited max memory size (kbytes, -m) unlimited locked memory (kbytes, -l) unlimited max user processes (-u) 89999 open files (-n) 1024 virtual mem size (kbytes, -v) unlimited swap limit (kbytes, -w) unlimited socket buffer size (bytes, -b) unlimited pseudo-terminals (-p) unlimited kqueues (-k) unlimited umtx shared locks (-o) unlimited --End resource limits-- =======================<phase: check-sanity >============================ ===> NOTICE: The chemtool port currently does not have a maintainer. As a result, it is more likely to have unresolved issues, not be up-to-date, or even be removed in the future. To volunteer to maintain this port, please create an issue at: https://bugs.freebsd.org/bugzilla More information about port maintainership is available at: https://www.freebsd.org/doc/en/articles/contributing/ports-contributing.html#maintain-port =========================================================================== =======================<phase: pkg-depends >============================ ===> chemtool-devel-1.7.20050716_10 depends on file: /usr/local/sbin/pkg - not found ===> Installing existing package /packages/All/pkg-1.16.1.txz [13stable-i386-quarterly-job-13] Installing pkg-1.16.1... [13stable-i386-quarterly-job-13] Extracting pkg-1.16.1: .......... done ===> chemtool-devel-1.7.20050716_10 depends on file: /usr/local/sbin/pkg - found ===> Returning to build of chemtool-devel-1.7.20050716_10 =========================================================================== =======================<phase: fetch-depends >============================ =========================================================================== =======================<phase: fetch >============================ ===> NOTICE: The chemtool port currently does not have a maintainer. As a result, it is more likely to have unresolved issues, not be up-to-date, or even be removed in the future. To volunteer to maintain this port, please create an issue at: https://bugs.freebsd.org/bugzilla More information about port maintainership is available at: https://www.freebsd.org/doc/en/articles/contributing/ports-contributing.html#maintain-port ===> Fetching all distfiles required by chemtool-devel-1.7.20050716_10 for building =========================================================================== =======================<phase: checksum >============================ ===> NOTICE: The chemtool port currently does not have a maintainer. As a result, it is more likely to have unresolved issues, not be up-to-date, or even be removed in the future. To volunteer to maintain this port, please create an issue at: https://bugs.freebsd.org/bugzilla More information about port maintainership is available at: <snip> /usr/local/include/libEMF/wine/wingdi.h:1638:10: warning: the current #pragma pack alignment value is modified in the included file [-Wpragma-pack] #include "pshpack2.h" ^ /usr/local/include/libEMF/wine/pshpack2.h:24:13: note: previous '#pragma pack' directive that modifies alignment is here # pragma pack(2) ^ In file included from inout.c:16: In file included from /usr/local/include/libEMF/emf.h:29: /usr/local/include/libEMF/wine/wingdi.h:1647:10: warning: the current #pragma pack alignment value is modified in the included file [-Wpragma-pack] #include "poppack.h" ^ /usr/local/include/libEMF/wine/poppack.h:48:13: note: previous '#pragma pack' directive that modifies alignment is here # pragma pack() ^ In file included from inout.c:16: In file included from /usr/local/include/libEMF/emf.h:29: /usr/local/include/libEMF/wine/wingdi.h:1785:10: warning: the current #pragma pack alignment value is modified in the included file [-Wpragma-pack] #include "pshpack2.h" ^ /usr/local/include/libEMF/wine/pshpack2.h:24:13: note: previous '#pragma pack' directive that modifies alignment is here # pragma pack(2) ^ In file included from inout.c:16: In file included from /usr/local/include/libEMF/emf.h:29: /usr/local/include/libEMF/wine/wingdi.h:1796:10: warning: the current #pragma pack alignment value is modified in the included file [-Wpragma-pack] #include "poppack.h" ^ /usr/local/include/libEMF/wine/poppack.h:48:13: note: previous '#pragma pack' directive that modifies alignment is here # pragma pack() ^ In file included from inout.c:16: In file included from /usr/local/include/libEMF/emf.h:30: /usr/local/include/libEMF/wine/winuser.h:2300:10: warning: the current #pragma pack alignment value is modified in the included file [-Wpragma-pack] #include "pshpack2.h" ^ /usr/local/include/libEMF/wine/pshpack2.h:24:13: note: previous '#pragma pack' directive that modifies alignment is here # pragma pack(2) ^ In file included from inout.c:16: In file included from /usr/local/include/libEMF/emf.h:30: /usr/local/include/libEMF/wine/winuser.h:2340:10: warning: the current #pragma pack alignment value is modified in the included file [-Wpragma-pack] #include "poppack.h" ^ /usr/local/include/libEMF/wine/poppack.h:48:13: note: previous '#pragma pack' directive that modifies alignment is here # pragma pack() ^ inout.c:2128:9: 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:2128:9: note: use function 'fabsf' instead (abs (hp_bx->x * factor - tx) < 3 ^~~ fabsf inout.c:2129:12: 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:2129:12: note: use function 'fabsf' instead && abs (hp_bx->y * factor - ty) < 3) ^~~ fabsf inout.c:2130:12: 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:2130:12: note: use function 'fabsf' instead || (abs (hp_bx->tx * factor - tx) < 3 ^~~ fabsf inout.c:2131:8: 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:2131:8: note: use function 'fabsf' instead && abs (hp_bx->ty * factor - ty) < 3)) ^~~ fabsf inout.c:2135:12: 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:2135:12: note: use function 'fabsf' instead if (abs (hp_bx->x * factor - tx) < 3 ^~~ fabsf inout.c:2136:8: 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:2136:8: note: use function 'fabsf' instead && abs (hp_bx->y * factor - ty) < 3) ^~~ fabsf inout.c:2167:14: 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:2167:14: note: use function 'fabsf' instead if ((abs (hp_bx->x * factor - tx) < 3 && abs (hp_bx->y * factor - ty) < 3) ^~~ fabsf inout.c:2167:50: 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:2167:50: note: use function 'fabsf' instead if ((abs (hp_bx->x * factor - tx) < 3 && abs (hp_bx->y * factor - ty) < 3) ^~~ fabsf inout.c:2168:14: 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:2168:14: note: use function 'fabsf' instead ||(abs (hp_bx->tx * factor - tx) < 3 && abs (hp_bx->ty * factor - ty) < 3)) ^~~ fabsf inout.c:2168:51: 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:2168:51: note: use function 'fabsf' instead ||(abs (hp_bx->tx * factor - tx) < 3 && abs (hp_bx->ty * factor - ty) < 3)) ^~~ fabsf inout.c:4398:22: warning: illegal character encoding in character literal [-Winvalid-source-encoding] if (hp_a->c[ii] == '<B0>' ){ ^ 25 warnings generated. cc -O2 -Wall -Wunused -Wuninitialized -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -I/usr/local/include -I/usr/local/include/libEMF -I. -DGTK2 -I/usr/local/include/gtk-2.0 -I/usr/local/include/pango-1.0 -I/usr/local/include/glib-2.0 -I/usr/local/lib/glib-2.0/include -I/usr/local/include -I/usr/local/include/fribidi -I/usr/local/include/cairo -I/usr/local/include/pixman-1 -I/usr/local/include/freetype2 -I/usr/local/include/libdrm -I/usr/local/include/libpng16 -I/usr/local/include/harfbuzz -I/usr/local/include/gdk-pixbuf-2.0 -I/usr/local/include/atk-1.0 -D_THREAD_SAFE -pthread -DHAVE_CONFIG_H -DLOCALEDIR=\"/usr/local/share/locale\" -c -o undo.o undo.c cc main.o chemproc.o graph.o draw.o inout.o undo.o -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 -L%%LOCALBASE%%/lib -lEMF -fstack-protector-strong -lm -L/usr/local/lib -lX11 -o chemtool ld: error: duplicate symbol: babelin >>> defined at chemproc.c >>> chemproc.o:(babelin) >>> defined at graph.c >>> graph.o:(.bss+0xD0) ld: error: duplicate symbol: babelout >>> defined at chemproc.c >>> chemproc.o:(babelout) >>> defined at graph.c >>> graph.o:(.bss+0xD4) ld: error: duplicate symbol: inmode >>> defined at chemproc.c >>> chemproc.o:(inmode) >>> defined at graph.c >>> graph.o:(.bss+0xCC) ld: error: duplicate symbol: intype >>> defined at chemproc.c >>> chemproc.o:(intype) >>> defined at graph.c >>> graph.o:(.bss+0xC8) ld: error: duplicate symbol: babelin >>> defined at chemproc.c >>> chemproc.o:(babelin) >>> defined at draw.c >>> draw.o:(.bss+0x10) ld: error: duplicate symbol: babelout >>> defined at chemproc.c >>> chemproc.o:(babelout) >>> defined at draw.c >>> draw.o:(.bss+0x14) ld: error: duplicate symbol: inmode >>> defined at chemproc.c >>> chemproc.o:(inmode) >>> defined at draw.c >>> draw.o:(.bss+0xC) ld: error: duplicate symbol: intype >>> defined at chemproc.c >>> chemproc.o:(intype) >>> defined at draw.c >>> draw.o:(.bss+0x8) ld: error: duplicate symbol: babelin >>> defined at chemproc.c >>> chemproc.o:(babelin) >>> defined at inout.c >>> inout.o:(.bss+0x8C) ld: error: duplicate symbol: babelout >>> defined at chemproc.c >>> chemproc.o:(babelout) >>> defined at inout.c >>> inout.o:(.bss+0x18) ld: error: duplicate symbol: inmode >>> defined at chemproc.c >>> chemproc.o:(inmode) >>> defined at inout.c >>> inout.o:(.bss+0x90) ld: error: duplicate symbol: intype >>> defined at chemproc.c >>> chemproc.o:(intype) >>> defined at inout.c >>> inout.o:(.bss+0x94) cc: error: linker command failed with exit code 1 (use -v to see invocation) gmake[1]: *** [Makefile:27: chemtool] Error 1 gmake[1]: Leaving directory '/wrkdirs/usr/ports/science/chemtool-devel/work/chemtool-1.7alpha15' *** Error code 1 Stop. make: stopped in /usr/ports/science/chemtool-devel
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