[package - main-arm64-default][science/chemtool] Failed for chemtool-1.6.14_3 in stage
pkg-fallout at FreeBSD.org
pkg-fallout at FreeBSD.org
Wed Apr 21 00:35:21 UTC 2021
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: @FreeBSD.org
Ident: Makefile ident:
Log URL: http://ampere2.nyi.freebsd.org/data/main-arm64-default/p338d8ba0f777_s5a89498d19/logs/chemtool-1.6.14_3.log
Build URL: http://ampere2.nyi.freebsd.org/build.html?mastername=main-arm64-default&build=p338d8ba0f777_s5a89498d19
Log:
=>> Building science/chemtool
build started at Wed Apr 21 00:34:16 UTC 2021
port directory: /usr/ports/science/chemtool
package name: chemtool-1.6.14_3
building for: FreeBSD main-arm64-default-job-04 14.0-CURRENT FreeBSD 14.0-CURRENT 1400008 arm64
maintained by: yuri at FreeBSD.org
Makefile ident:
Poudriere version: 3.2.8-8-gaf08dbda
Host OSVERSION: 1300139
Jail OSVERSION: 1400008
Job Id: 04
!!! Jail is newer than host. (Jail: 1400008, Host: 1300139) !!!
!!! This is not supported. !!!
!!! Host kernel must be same or newer than jail. !!!
!!! Expect build failures. !!!
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--MAINTAINER--
yuri at FreeBSD.org
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=======================<phase: check-sanity >============================
===> License GPLv2 accepted by the user
===========================================================================
=======================<phase: pkg-depends >============================
===> chemtool-1.6.14_3 depends on file: /usr/local/sbin/pkg - not found
===> Installing existing package /packages/All/pkg-1.16.3.txz
[main-arm64-default-job-04] Installing pkg-1.16.3...
[main-arm64-default-job-04] Extracting pkg-1.16.3: .......... done
===> chemtool-1.6.14_3 depends on file: /usr/local/sbin/pkg - found
===> Returning to build of chemtool-1.6.14_3
===========================================================================
=======================<phase: fetch-depends >============================
===========================================================================
=======================<phase: fetch >============================
===> License GPLv2 accepted by the user
===> Fetching all distfiles required by chemtool-1.6.14_3 for building
===========================================================================
=======================<phase: checksum >============================
===> License GPLv2 accepted by the user
===> Fetching all distfiles required by chemtool-1.6.14_3 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_3 for building
===> Extracting for chemtool-1.6.14_3
=> SHA256 Checksum OK for chemtool-1.6.14.tar.gz.
===========================================================================
=======================<phase: patch-depends >============================
===========================================================================
=======================<phase: patch >============================
===> Patching for chemtool-1.6.14_3
===========================================================================
=======================<phase: build-depends >============================
===> chemtool-1.6.14_3 depends on package: gmake>=4.3 - not found
===> Installing existing package /packages/All/gmake-4.3_2.txz
[main-arm64-default-job-04] Installing gmake-4.3_2...
[main-arm64-default-job-04] `-- Installing gettext-runtime-0.21...
[main-arm64-default-job-04] | `-- Installing indexinfo-0.3.1...
[main-arm64-default-job-04] | `-- Extracting indexinfo-0.3.1: .... done
<snip>
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 -fcommon -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
36 warnings generated.
cc -O2 -pipe -fcommon -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
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_3 depends on executable: fig2dev - not found
===> Installing existing package /packages/All/fig2dev-3.2.7_1.txz
[main-arm64-default-job-04] Installing fig2dev-3.2.7_1...
[main-arm64-default-job-04] `-- Installing ghostscript9-agpl-base-9.52_16...
[main-arm64-default-job-04] | `-- Installing jbig2dec-0.19...
[main-arm64-default-job-04] | `-- Extracting jbig2dec-0.19: .......... done
[main-arm64-default-job-04] | `-- Installing libidn-1.35...
[main-arm64-default-job-04] | `-- Extracting libidn-1.35: .......... done
[main-arm64-default-job-04] | `-- Installing poppler-data-0.4.10...
[main-arm64-default-job-04] | `-- Extracting poppler-data-0.4.10: .......... done
[main-arm64-default-job-04] `-- Extracting ghostscript9-agpl-base-9.52_16: .......... done
[main-arm64-default-job-04] `-- Installing libXpm-3.5.13...
[main-arm64-default-job-04] | `-- Installing libXt-1.2.1,1...
[main-arm64-default-job-04] | `-- Extracting libXt-1.2.1,1: .......... done
[main-arm64-default-job-04] `-- Extracting libXpm-3.5.13: .......... done
[main-arm64-default-job-04] `-- Installing netpbm-10.91.01...
[main-arm64-default-job-04] | `-- Installing jasper-2.0.26...
[main-arm64-default-job-04] | | `-- Installing freeglut-3.0.0_2...
[main-arm64-default-job-04] | | `-- Installing libGLU-9.0.1...
[main-arm64-default-job-04] | | `-- Extracting libGLU-9.0.1: ...... done
[main-arm64-default-job-04] | | `-- Extracting freeglut-3.0.0_2: .......... done
[main-arm64-default-job-04] | | `-- Installing libXmu-1.1.3,1...
[main-arm64-default-job-04] | | `-- Extracting libXmu-1.1.3,1: .......... done
[main-arm64-default-job-04] | `-- Extracting jasper-2.0.26: .......... done
[main-arm64-default-job-04] | `-- Installing perl5-5.32.1_1...
[main-arm64-default-job-04] | `-- Extracting perl5-5.32.1_1: .......... done
[main-arm64-default-job-04] `-- Extracting netpbm-10.91.01: .......... done
[main-arm64-default-job-04] Extracting fig2dev-3.2.7_1: .......... done
=====
Message from ghostscript9-agpl-base-9.52_16:
--
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.
=====
Message from freeglut-3.0.0_2:
--
Joystick support is untested and it is unknown if it works.
Do not hesitate to contact x11 at FreeBSD.org if this causes issues.
=====
Message from netpbm-10.91.01:
--
===> NOTICE:
The netpbm 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
===> chemtool-1.6.14_3 depends on executable: fig2dev - found
===> Returning to build of chemtool-1.6.14_3
===> chemtool-1.6.14_3 depends on file: /usr/local/libdata/pkgconfig/x11.pc - found
===========================================================================
=======================<phase: stage >============================
===> Staging for chemtool-1.6.14_3
===> 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 at quot.header en at 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'
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
cpio: .: Could not chdir /wrkdirs/usr/ports/science/chemtool/work/stage/usr/local/share/examples/chemtool: Capabilities insufficient
*** Error code 1
Stop.
make: stopped in /usr/ports/science/chemtool
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