Date: Thu, 25 Oct 2018 17:12:01 GMT From: pkg-fallout@FreeBSD.org To: pkg-fallout@FreeBSD.org Subject: [package - head-armv7-default][science/chemtool] Failed for chemtool-1.6.14 in stage Message-ID: <201810251712.w9PHC1qN027632@beefy16.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: yuri@FreeBSD.org Ident: $FreeBSD: head/science/chemtool/Makefile 482591 2018-10-20 16:21:13Z yuri $ Log URL: http://beefy16.nyi.freebsd.org/data/head-armv7-default/p482948_s339695/logs/chemtool-1.6.14.log Build URL: http://beefy16.nyi.freebsd.org/build.html?mastername=head-armv7-default&build=p482948_s339695 Log: =>> Building science/chemtool build started at Thu Oct 25 17:10:12 UTC 2018 port directory: /usr/ports/science/chemtool package name: chemtool-1.6.14 building for: FreeBSD head-armv7-default-job-13 13.0-CURRENT FreeBSD 13.0-CURRENT 1300000 arm maintained by: yuri@FreeBSD.org Makefile ident: $FreeBSD: head/science/chemtool/Makefile 482591 2018-10-20 16:21:13Z yuri $ Poudriere version: 3.2.8 Host OSVERSION: 1200085 Jail OSVERSION: 1300000 Job Id: 13 !!! Jail is newer than host. (Jail: 1300000, Host: 1200085) !!! !!! This is not supported. !!! !!! Host kernel must be same or newer than jail. !!! !!! Expect build failures. !!! ---Begin Environment--- SHELL=/bin/csh UNAME_p=armv7 UNAME_m=arm ABI_FILE=/usr/lib/crt1.o OSVERSION=1300000 UNAME_v=FreeBSD 13.0-CURRENT 1300000 UNAME_r=13.0-CURRENT BLOCKSIZE=K MAIL=/var/mail/root STATUS=1 HOME=/root PATH=/sbin:/bin:/usr/sbin:/usr/bin:/usr/local/sbin:/usr/local/bin:/root/bin LOCALBASE=/usr/local QEMU_EMULATING=1 USER=root LIBEXECPREFIX=/usr/local/libexec/poudriere POUDRIERE_VERSION=3.2.8 MASTERMNT=/usr/local/poudriere/data/.m/head-armv7-default/ref POUDRIERE_BUILD_TYPE=bulk PACKAGE_BUILDING=yes SAVED_TERM= PWD=/usr/local/poudriere/data/.m/head-armv7-default/ref/.p/pool P_PORTS_FEATURES=FLAVORS SELECTED_OPTIONS MASTERNAME=head-armv7-default SCRIPTPREFIX=/usr/local/share/poudriere OLDPWD=/usr/local/poudriere/data/.m/head-armv7-default/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--- ===> The following configuration options are available for chemtool-1.6.14: 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=262144 --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="/nxb-bin/usr/bin/cc" CFLAGS="-O2 -pipe -fno-strict-aliasing " CPP="/nxb-bin/usr/bin/cpp" CPPFLAGS="" LDFLAGS=" " LIBS="" CXX="/nxb-bin/usr/bin/c++" CXXFLAGS="-O2 -pipe -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-- PORTEXAMPLES="" EXAMPLES="" NO_EXAMPLES="@comment " NLS="" NO_NLS="@comment " 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-- 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--- .sinclude "/etc/make.nxb.conf" USE_PACKAGE_DEPENDS=yes BATCH=yes WRKDIRPREFIX=/wrkdirs PORTSDIR=/usr/ports PACKAGES=/packages DISTDIR=/distfiles PACKAGE_BUILDING=yes PACKAGE_BUILDING_FLAVORS=yes MACHINE=arm MACHINE_ARCH=armv7 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 # stable/10 includes src.conf too late but make.conf is in sys.mk .if ${.CURDIR:M/poudriere/jails/10*/usr/src/usr.bin/xlint*} # Disable build of llib now that head no longer has lint(1) LINT= true .endif #### /usr/ports/Mk/Scripts/ports_env.sh #### _CCVERSION_9d218390=FreeBSD clang version 6.0.1 (tags/RELEASE_601/final 335540) (based on LLVM 6.0.1) Target: armv7-unknown-freebsd13.0-gnueabihf Thread model: posix InstalledDir: /nxb-bin/usr/bin _ALTCCVERSION_9d218390=none _CXXINTERNAL_9c45a5b1=FreeBSD clang version 6.0.1 (tags/RELEASE_601/final 335540) (based on LLVM 6.0.1) Target: armv7-unknown-freebsd13.0-gnueabihf Thread model: posix InstalledDir: /nxb-bin/usr/bin "/nxb-bin/usr/bin/ld" "--eh-frame-hdr" "-dynamic-linker" "/libexec/ld-elf.so.1" "--hash-style=both" "--enable-new-dtags" "-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_9d218390_58173849=yes CC_OUTPUT_9d218390_9bdba57c=yes CC_OUTPUT_9d218390_6a4fe7f5=yes CC_OUTPUT_9d218390_6bcac02b=yes CC_OUTPUT_9d218390_67d20829=yes CC_OUTPUT_9d218390_bfa62e83=yes CC_OUTPUT_9d218390_f0b4d593=yes CC_OUTPUT_9d218390_308abb44=yes CC_OUTPUT_9d218390_f00456e5=yes CC_OUTPUT_9d218390_65ad290d=yes CC_OUTPUT_9d218390_f2776b26=yes CC_OUTPUT_9d218390_b2657cc3=yes CC_OUTPUT_9d218390_380987f7=yes CC_OUTPUT_9d218390_160933ec=yes CC_OUTPUT_9d218390_fb62803b=yes _OBJC_CCVERSION_9d218390=FreeBSD clang version 6.0.1 (tags/RELEASE_601/final 335540) (based on LLVM 6.0.1) Target: armv7-unknown-freebsd13.0-gnueabihf Thread model: posix InstalledDir: /nxb-bin/usr/bin _OBJC_ALTCCVERSION_9d218390=none ARCH=armv7 OPSYS=FreeBSD _OSRELEASE=13.0-CURRENT OSREL=13.0 OSVERSION=1300000 PYTHONBASE=/usr/local CONFIGURE_MAX_CMD_LEN=262144 HAVE_PORTS_ENV=1 #### Misc Poudriere #### GID=0 UID=0 DISABLE_MAKE_JOBS=poudriere ---End make.conf--- ---Begin make.nxb.conf--- CC=/nxb-bin/usr/bin/cc CPP=/nxb-bin/usr/bin/cpp CXX=/nxb-bin/usr/bin/c++ AS=/nxb-bin/usr/bin/as NM=/nxb-bin/usr/bin/nm LD=/nxb-bin/usr/bin/ld OBJCOPY=/nxb-bin/usr/bin/objcopy SIZE=/nxb-bin/usr/bin/size STRIPBIN=/nxb-bin/usr/bin/strip SED=/nxb-bin/usr/bin/sed RANLIB=/nxb-bin/usr/bin/ranlib YACC=/nxb-bin/usr/bin/yacc MAKE=/nxb-bin/usr/bin/make STRINGS=/nxb-bin/usr/bin/strings AWK=/nxb-bin/usr/bin/awk FLEX=/nxb-bin/usr/bin/flex ---End make.nxb.conf--- --Resource limits-- cpu time (seconds, -t) unlimited file size (512-blocks, -f) unlimited data seg size (kbytes, -d) 33554432 stack size (kbytes, -s) 524288 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 >============================ ===> License GPLv2 accepted by the user =========================================================================== =======================<phase: pkg-depends >============================ ===> chemtool-1.6.14 depends on file: /usr/local/sbin/pkg - not found ===> Installing existing package /packages/All/pkg-1.10.5_5.txz [head-armv7-default-job-13] Installing pkg-1.10.5_5... [head-armv7-default-job-13] Extracting pkg-1.10.5_5: .......... done ===> chemtool-1.6.14 depends on file: /usr/local/sbin/pkg - found ===> Returning to build of chemtool-1.6.14 =========================================================================== <snip> ||(abs (hp_bx->tx * factor - tx) < 3 && abs (hp_bx->ty * factor - ty) < 3)) ^ inout.c:2419:51: note: use function 'fabsf' instead ||(abs (hp_bx->tx * factor - tx) < 3 && abs (hp_bx->ty * factor - ty) < 3)) ^~~ fabsf inout.c:3234:40: warning: format string contains '\0' within the string body [-Wformat] 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 34 warnings generated. /nxb-bin/usr/bin/cc -O2 -pipe -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 /nxb-bin/usr/bin/cc -DLOCALEDIR=\"/usr/local/share/locale\" -DHAVE_CONFIG_H -I. -I. -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 -I/usr/local/include -O2 -pipe -fno-strict-aliasing -c -o cht.o `test -f 'src-cht/cht.c' || echo './'`src-cht/cht.c /nxb-bin/usr/bin/cc -O2 -pipe -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 gmake[3]: Leaving directory '/wrkdirs/usr/ports/science/chemtool/work/chemtool-1.6.14' gmake[2]: Leaving directory '/wrkdirs/usr/ports/science/chemtool/work/chemtool-1.6.14' gmake[1]: Leaving directory '/wrkdirs/usr/ports/science/chemtool/work/chemtool-1.6.14' =========================================================================== =======================<phase: run-depends >============================ ===> chemtool-1.6.14 depends on executable: transfig - not found ===> Installing existing package /packages/All/transfig-3.2.5e_4.txz [head-armv7-default-job-13] Installing transfig-3.2.5e_4... [head-armv7-default-job-13] `-- Installing ghostscript9-agpl-base-9.25_1... [head-armv7-default-job-13] | `-- Installing jbig2dec-0.15... [head-armv7-default-job-13] | `-- Extracting jbig2dec-0.15: .......... done [head-armv7-default-job-13] | `-- Installing libidn-1.34... [head-armv7-default-job-13] | `-- Extracting libidn-1.34: .......... done [head-armv7-default-job-13] | `-- Installing libijs-0.35_5... [head-armv7-default-job-13] | `-- Extracting libijs-0.35_5: .......... done [head-armv7-default-job-13] | `-- Installing openjpeg-2.3.0_2... [head-armv7-default-job-13] | | `-- Installing lcms2-2.9... [head-armv7-default-job-13] | | `-- Extracting lcms2-2.9: .......... done [head-armv7-default-job-13] | `-- Extracting openjpeg-2.3.0_2: .......... done [head-armv7-default-job-13] | `-- Installing poppler-data-0.4.9... [head-armv7-default-job-13] | `-- Extracting poppler-data-0.4.9: .......... done [head-armv7-default-job-13] `-- Extracting ghostscript9-agpl-base-9.25_1: .......... done [head-armv7-default-job-13] `-- Installing libXpm-3.5.12_2... [head-armv7-default-job-13] | `-- Installing libXt-1.1.5_2,1... [head-armv7-default-job-13] | `-- Extracting libXt-1.1.5_2,1: .......... done [head-armv7-default-job-13] `-- Extracting libXpm-3.5.12_2: .......... done [head-armv7-default-job-13] `-- Installing netpbm-10.84.02... [head-armv7-default-job-13] | `-- Installing jasper-1.900.1_17... [head-armv7-default-job-13] | `-- Extracting jasper-1.900.1_17: .......... done [head-armv7-default-job-13] `-- Extracting netpbm-10.84.02: .......... done [head-armv7-default-job-13] Extracting transfig-3.2.5e_4: .......... done Message from libijs-0.35_5: ===> NOTICE: The libijs 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 Message from ghostscript9-agpl-base-9.25_1: This package installs a script named dvipdf that depends on dvips. If you want to use this script you need to install print/tex-dvipsk. ===> chemtool-1.6.14 depends on executable: transfig - found ===> Returning to build of chemtool-1.6.14 ===> chemtool-1.6.14 depends on file: /usr/local/libdata/pkgconfig/x11.pc - found =========================================================================== =======================<phase: stage >============================ ===> Staging for chemtool-1.6.14 ===> Generating temporary packing list gmake[1]: Entering directory '/wrkdirs/usr/ports/science/chemtool/work/chemtool-1.6.14' Making install in m4 gmake[2]: Entering directory '/wrkdirs/usr/ports/science/chemtool/work/chemtool-1.6.14/m4' gmake[3]: Entering directory '/wrkdirs/usr/ports/science/chemtool/work/chemtool-1.6.14/m4' gmake[3]: Nothing to be done for 'install-exec-am'. gmake[3]: Nothing to be done for 'install-data-am'. gmake[3]: Leaving directory '/wrkdirs/usr/ports/science/chemtool/work/chemtool-1.6.14/m4' gmake[2]: Leaving directory '/wrkdirs/usr/ports/science/chemtool/work/chemtool-1.6.14/m4' Making install in po gmake[2]: Entering directory '/wrkdirs/usr/ports/science/chemtool/work/chemtool-1.6.14/po' /bin/sh .././mkinstalldirs /wrkdirs/usr/ports/science/chemtool/work/stage/usr/local/share installing bg.gmo as /wrkdirs/usr/ports/science/chemtool/work/stage/usr/local/share/locale/bg/LC_MESSAGES/chemtool.mo installing cs.gmo as /wrkdirs/usr/ports/science/chemtool/work/stage/usr/local/share/locale/cs/LC_MESSAGES/chemtool.mo installing de.gmo as /wrkdirs/usr/ports/science/chemtool/work/stage/usr/local/share/locale/de/LC_MESSAGES/chemtool.mo installing fr.gmo as /wrkdirs/usr/ports/science/chemtool/work/stage/usr/local/share/locale/fr/LC_MESSAGES/chemtool.mo installing nl.gmo as /wrkdirs/usr/ports/science/chemtool/work/stage/usr/local/share/locale/nl/LC_MESSAGES/chemtool.mo installing pl.gmo as /wrkdirs/usr/ports/science/chemtool/work/stage/usr/local/share/locale/pl/LC_MESSAGES/chemtool.mo installing pt_BR.gmo as /wrkdirs/usr/ports/science/chemtool/work/stage/usr/local/share/locale/pt_BR/LC_MESSAGES/chemtool.mo installing pt_PT.gmo as /wrkdirs/usr/ports/science/chemtool/work/stage/usr/local/share/locale/pt_PT/LC_MESSAGES/chemtool.mo installing ru.gmo as /wrkdirs/usr/ports/science/chemtool/work/stage/usr/local/share/locale/ru/LC_MESSAGES/chemtool.mo if test "chemtool" = "gettext-tools"; then \ /bin/sh .././mkinstalldirs /wrkdirs/usr/ports/science/chemtool/work/stage/usr/local/share/gettext/po; \ for file in Makefile.in.in remove-potcdate.sin quot.sed boldquot.sed en@quot.header en@boldquot.header insert-header.sin Rules-quot Makevars.template; do \ install -m 0644 ./$file \ /wrkdirs/usr/ports/science/chemtool/work/stage/usr/local/share/gettext/po/$file; \ done; \ for file in Makevars; do \ rm -f /wrkdirs/usr/ports/science/chemtool/work/stage/usr/local/share/gettext/po/$file; \ done; \ else \ : ; \ fi gmake[2]: Leaving directory '/wrkdirs/usr/ports/science/chemtool/work/chemtool-1.6.14/po' Making install in src-cht gmake[2]: Entering directory '/wrkdirs/usr/ports/science/chemtool/work/chemtool-1.6.14/src-cht' gmake[2]: Nothing to be done for 'install'. gmake[2]: Leaving directory '/wrkdirs/usr/ports/science/chemtool/work/chemtool-1.6.14/src-cht' gmake[2]: Entering directory '/wrkdirs/usr/ports/science/chemtool/work/chemtool-1.6.14' gmake[3]: Entering directory '/wrkdirs/usr/ports/science/chemtool/work/chemtool-1.6.14' test -z "/usr/local/bin" || /bin/mkdir -p "/wrkdirs/usr/ports/science/chemtool/work/stage/usr/local/bin" install -s -m 555 chemtool src-cht/cht '/wrkdirs/usr/ports/science/chemtool/work/stage/usr/local/bin' /usr/local/bin/gmake install-exec-hook gmake[4]: Entering directory '/wrkdirs/usr/ports/science/chemtool/work/chemtool-1.6.14' cd /wrkdirs/usr/ports/science/chemtool/work/stage/usr/local/bin && \ ln -s chemtool chemtoolbg gmake[4]: Leaving directory '/wrkdirs/usr/ports/science/chemtool/work/chemtool-1.6.14' test -z "/usr/local/man/man1" || /bin/mkdir -p "/wrkdirs/usr/ports/science/chemtool/work/stage/usr/local/man/man1" install -m 0644 chemtool.1 cht.1 '/wrkdirs/usr/ports/science/chemtool/work/stage/usr/local/man/man1' gmake[3]: Leaving directory '/wrkdirs/usr/ports/science/chemtool/work/chemtool-1.6.14' gmake[2]: Leaving directory '/wrkdirs/usr/ports/science/chemtool/work/chemtool-1.6.14' gmake[1]: Leaving directory '/wrkdirs/usr/ports/science/chemtool/work/chemtool-1.6.14' cd /wrkdirs/usr/ports/science/chemtool/work/chemtool-1.6.14/examples && /usr/bin/find . | /usr/bin/cpio -pdm -L -R root:wheel /wrkdirs/usr/ports/science/chemtool/work/stage/usr/local/share/examples/chemtool <jemalloc>: /usr/local/poudriere/jails/head-armv7/usr/src/contrib/jemalloc/include/jemalloc/internal/jemalloc_internal_inlines_c.h:79: Failed assertion: "ALIGNMENT_ADDR2BASE(ret, alignment) == ret" qemu: uncaught target signal 6 (Abort trap) - core dumped Abort trap *** Error code 134 Stop. make: stopped in /usr/ports/science/chemtool
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