[package - head-powerpc64-default][science/chemtool] Failed for chemtool-1.6.14_2 in build
pkg-fallout at FreeBSD.org
pkg-fallout at FreeBSD.org
Mon Oct 5 02:14:26 UTC 2020
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 at FreeBSD.org
Last committer: zeising at FreeBSD.org
Ident: $FreeBSD: head/science/chemtool/Makefile 516988 2019-11-07 17:17:53Z zeising $
Log URL: http://pylon.nyi.freebsd.org/data/head-powerpc64-default/p548931_s365895/logs/chemtool-1.6.14_2.log
Build URL: http://pylon.nyi.freebsd.org/build.html?mastername=head-powerpc64-default&build=p548931_s365895
Log:
=>> Building science/chemtool
build started at Mon Oct 5 02:11:35 UTC 2020
port directory: /usr/ports/science/chemtool
package name: chemtool-1.6.14_2
building for: FreeBSD head-powerpc64-default-job-06 13.0-CURRENT FreeBSD 13.0-CURRENT 1300115 powerpc
maintained by: yuri at 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: 1300084
Jail OSVERSION: 1300115
Job Id: 06
!!! Jail is newer than host. (Jail: 1300115, Host: 1300084) !!!
!!! This is not supported. !!!
!!! Host kernel must be same or newer than jail. !!!
!!! Expect build failures. !!!
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DEPENDS_ARGS=
MAKE_ARGS=
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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 at 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"
--End MAKE_ENV--
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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
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BATCH=yes
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=======================<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-1.15.4.txz
[head-powerpc64-default-job-06] Installing pkg-1.15.4...
[head-powerpc64-default-job-06] Extracting pkg-1.15.4: .......... 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-powerpc64-default-job-06] Installing gmake-4.3_2...
[head-powerpc64-default-job-06] `-- Installing gettext-runtime-0.21...
[head-powerpc64-default-job-06] | `-- Installing indexinfo-0.3.1...
[head-powerpc64-default-job-06] | `-- Extracting indexinfo-0.3.1: .... done
[head-powerpc64-default-job-06] `-- Extracting gettext-runtime-0.21: .......... done
<snip>
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.
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+0x1A0)
ld: error: duplicate symbol: babelout
>>> defined at draw.c
>>> draw.o:(babelout)
>>> defined at graph.c
>>> graph.o:(.bss+0x1B8)
ld: error: duplicate symbol: inmode
>>> defined at draw.c
>>> draw.o:(inmode)
>>> defined at graph.c
>>> graph.o:(.bss+0x198)
ld: error: duplicate symbol: intype
>>> defined at draw.c
>>> draw.o:(intype)
>>> defined at graph.c
>>> graph.o:(.bss+0x190)
ld: error: duplicate symbol: outmode
>>> defined at draw.c
>>> draw.o:(outmode)
>>> defined at graph.c
>>> graph.o:(.bss+0x1B0)
ld: error: duplicate symbol: outtype
>>> defined at draw.c
>>> draw.o:(outtype)
>>> defined at graph.c
>>> graph.o:(.bss+0x1A8)
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+0x94)
ld: error: duplicate symbol: babelout
>>> defined at draw.c
>>> draw.o:(babelout)
>>> defined at inout.c
>>> inout.o:(.bss+0x98)
ld: error: duplicate symbol: inmode
>>> defined at draw.c
>>> draw.o:(inmode)
>>> defined at inout.c
>>> inout.o:(.bss+0xA0)
ld: error: duplicate symbol: intype
>>> defined at draw.c
>>> draw.o:(intype)
>>> defined at inout.c
>>> inout.o:(.bss+0xA8)
ld: error: duplicate symbol: outmode
>>> defined at draw.c
>>> draw.o:(outmode)
>>> defined at inout.c
>>> inout.o:(.bss+0xB0)
ld: error: duplicate symbol: outtype
>>> defined at draw.c
>>> draw.o:(outtype)
>>> defined at inout.c
>>> inout.o:(.bss+0xB8)
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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