[package - 110i386-default][science/gchemutils] Failed for gchemutils-0.14.10 in build
pkg-fallout at FreeBSD.org
pkg-fallout at FreeBSD.org
Wed Aug 31 02:26:30 UTC 2016
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: kwm at FreeBSD.org
Last committer: mat at FreeBSD.org
Ident: $FreeBSD: head/science/gchemutils/Makefile 412349 2016-04-01 14:25:16Z mat $
Log URL: http://beefy10.nyi.freebsd.org/data/110i386-default/421100/logs/gchemutils-0.14.10.log
Build URL: http://beefy10.nyi.freebsd.org/build.html?mastername=110i386-default&build=421100
Log:
====>> Building science/gchemutils
build started at Wed Aug 31 02:25:02 UTC 2016
port directory: /usr/ports/science/gchemutils
building for: FreeBSD 110i386-default-job-01 11.0-RC2 FreeBSD 11.0-RC2 r305035 i386
maintained by: kwm at FreeBSD.org
Makefile ident: $FreeBSD: head/science/gchemutils/Makefile 412349 2016-04-01 14:25:16Z mat $
Poudriere version: 3.1.14
Host OSVERSION: 1200005
Jail OSVERSION: 1100122
---Begin Environment---
SHELL=/bin/csh
UNAME_p=i386
UNAME_m=i386
UNAME_v=FreeBSD 11.0-RC2 r305035
UNAME_r=11.0-RC2
BLOCKSIZE=K
MAIL=/var/mail/root
STATUS=1
OPSYS=FreeBSD
ARCH=i386
LINUX_OSRELEASE=2.6.32
SAVED_TERM=
MASTERMNT=/usr/local/poudriere/data/.m/110i386-default/ref
UID=0
PATH=/sbin:/bin:/usr/sbin:/usr/bin:/usr/local/sbin:/usr/local/bin:/root/bin
_JAVA_VERSION_LIST_REGEXP=1.6\|1.7\|1.8\|1.6+\|1.7+\|1.8+
POUDRIERE_BUILD_TYPE=bulk
PKGNAME=gchemutils-0.14.10
OSREL=11.0
_OSRELEASE=11.0-RC2
PYTHONBASE=/usr/local
OLDPWD=/
_SMP_CPUS=24
PWD=/usr/local/poudriere/data/.m/110i386-default/ref/.p/pool
MASTERNAME=110i386-default
SCRIPTPREFIX=/usr/local/share/poudriere
_JAVA_VENDOR_LIST_REGEXP=openjdk\|oracle\|sun
USER=root
HOME=/root
POUDRIERE_VERSION=3.1.14
SCRIPTPATH=/usr/local/share/poudriere/bulk.sh
CONFIGURE_MAX_CMD_LEN=262144
LIBEXECPREFIX=/usr/local/libexec/poudriere
LOCALBASE=/usr/local
PACKAGE_BUILDING=yes
_JAVA_OS_LIST_REGEXP=native\|linux
OSVERSION=1100122
---End Environment---
---Begin OPTIONS List---
===> The following configuration options are available for gchemutils-0.14.10:
GNUMERIC=off: Build gnumeric plugin
XUL=off: Build browser plugin (requires libxul)
===> Use 'make config' to modify these settings
---End OPTIONS List---
--CONFIGURE_ARGS--
--with-omf-dir=/usr/local/share/omf --disable-mozilla-plugin --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/gchemutils/work XDG_CONFIG_HOME=/wrkdirs/usr/ports/science/gchemutils/work HOME=/wrkdirs/usr/ports/science/gchemutils/work TMPDIR="/tmp" SHELL=/bin/sh CONFIG_SHELL=/bin/sh 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/gchemutils/work XDG_CONFIG_HOME=/wrkdirs/usr/ports/science/gchemutils/work HOME=/wrkdirs/usr/ports/science/gchemutils/work TMPDIR="/tmp" NO_PIE=yes MK_DEBUG_FILES=no MK_KERNEL_SYMBOLS=no SHELL=/bin/sh NO_LINT=YES PREFIX=/usr/local LOCALBASE=/usr/local LIBDIR="/usr/lib" CC="cc" CFLAGS="-O2 -pipe -fstack-protector -fno-strict-aliasing" CPP="cpp" CPPFLAGS="-I/usr/local/include" LDFLAGS=" -L/usr/local/lib -fstack-protector" LIBS="" CXX="c++" CXXFLAGS="-O2 -pipe -fstack-protector -fno-strict-aliasing " MANPREFIX="/usr/local" BSD_INSTALL_PROGRAM="install -s -m 555" BSD_INSTALL_LIB="install -s -m 444" BSD_INSTALL_SCRIPT="install -m 555" BSD_INSTALL_DATA="install -m 0644" BSD_INSTALL_MAN="install -m 444"
--End MAKE_ENV--
--PLIST_SUB--
VER=0.14
GOFFICE=0.10
VERSION=0.14.10
GNUMERIC="@comment
"
NO_GNUMERIC=""
XUL="@comment
"
NO_XUL=""
GNUMERIC="@comment
"
GTK2_VERSION="2.10.0"
GTK3_VERSION="3.0.0"
OSREL=11.0
PREFIX=%D
LOCALBASE=/usr/local
RESETPREFIX=/usr/local
PORTDOCS=""
PORTEXAMPLES=""
LIB32DIR=lib
DOCSDIR="share/doc/gchemutils"
EXAMPLESDIR="share/examples/gchemutils"
DATADIR="share/gchemutils"
WWWDIR="www/gchemutils"
ETCDIR="etc/gchemutils"
--End PLIST_SUB--
--SUB_LIST--
GNUMERIC="@comment
"
NO_GNUMERIC=""
XUL="@comment
"
NO_XUL=""
PREFIX=/usr/local
LOCALBASE=/usr/local
DATADIR=/usr/local/share/gchemutils
DOCSDIR=/usr/local/share/doc/gchemutils
EXAMPLESDIR=/usr/local/share/examples/gchemutils
WWWDIR=/usr/local/www/gchemutils
ETCDIR=/usr/local/etc/gchemutils
--End SUB_LIST--
---Begin make.conf---
MACHINE=i386
MACHINE_ARCH=i386
ARCH=${MACHINE_ARCH}
USE_PACKAGE_DEPENDS=yes
BATCH=yes
WRKDIRPREFIX=/wrkdirs
PORTSDIR=/usr/ports
PACKAGES=/packages
DISTDIR=/distfiles
#### /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
DISABLE_MAKE_JOBS=poudriere
---End make.conf---
=======================<phase: check-sanity >============================
===========================================================================
=======================<phase: pkg-depends >============================
===> gchemutils-0.14.10 depends on file: /usr/local/sbin/pkg - not found
===> Installing existing package /packages/All/pkg-1.8.7_1.txz
[110i386-default-job-01] Installing pkg-1.8.7_1...
[110i386-default-job-01] Extracting pkg-1.8.7_1: .......... done
===> gchemutils-0.14.10 depends on file: /usr/local/sbin/pkg - found
===> Returning to build of gchemutils-0.14.10
===========================================================================
=======================<phase: fetch-depends >============================
===========================================================================
=======================<phase: fetch >============================
===> Fetching all distfiles required by gchemutils-0.14.10 for building
===========================================================================
=======================<phase: checksum >============================
===> Fetching all distfiles required by gchemutils-0.14.10 for building
=> SHA256 Checksum OK for gnome-chemistry-utils-0.14.10.tar.xz.
===========================================================================
=======================<phase: extract-depends>============================
===========================================================================
=======================<phase: extract >============================
===> Fetching all distfiles required by gchemutils-0.14.10 for building
===> Extracting for gchemutils-0.14.10
=> SHA256 Checksum OK for gnome-chemistry-utils-0.14.10.tar.xz.
===========================================================================
=======================<phase: patch-depends >============================
===========================================================================
=======================<phase: patch >============================
===> Patching for gchemutils-0.14.10
===> Applying FreeBSD patches for gchemutils-0.14.10
===========================================================================
=======================<phase: build-depends >============================
===> gchemutils-0.14.10 depends on file: /usr/local/libdata/pkgconfig/bodr.pc - not found
===> Installing existing package /packages/All/bodr-10.txz
[110i386-default-job-01] Installing bodr-10...
[110i386-default-job-01] Extracting bodr-10: .......... done
Message from bodr-10:
===> NOTICE:
The bodr 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
===> gchemutils-0.14.10 depends on file: /usr/local/libdata/pkgconfig/bodr.pc - found
===> Returning to build of gchemutils-0.14.10
===> gchemutils-0.14.10 depends on file: /usr/local/libdata/pkgconfig/chemical-mime-data.pc - not found
===> Installing existing package /packages/All/chemical-mime-data-0.1.94_7.txz
[110i386-default-job-01] Installing chemical-mime-data-0.1.94_7...
[110i386-default-job-01] `-- Installing libxml2-2.9.4...
[110i386-default-job-01] `-- Extracting libxml2-2.9.4: .......... done
[110i386-default-job-01] `-- Installing gdk-pixbuf2-2.32.3_1...
[110i386-default-job-01] | `-- Installing jasper-1.900.1_16...
[110i386-default-job-01] | | `-- Installing jpeg-turbo-1.4.2...
[110i386-default-job-01] | | `-- Extracting jpeg-turbo-1.4.2: .......... done
[110i386-default-job-01] | `-- Extracting jasper-1.900.1_16: .......... done
[110i386-default-job-01] | `-- Installing libXt-1.1.5,1...
[110i386-default-job-01] | | `-- Installing xproto-7.0.28...
[110i386-default-job-01] | | `-- Extracting xproto-7.0.28: .......... done
[110i386-default-job-01] | | `-- Installing libSM-1.2.2_3,1...
[110i386-default-job-01] | | `-- Installing libICE-1.0.9_1,1...
[110i386-default-job-01] | | `-- Extracting libICE-1.0.9_1,1: .......... done
[110i386-default-job-01] | | `-- Extracting libSM-1.2.2_3,1: .......... done
<snip>
config.status: creating plugins/paint/templates/Makefile
config.status: creating plugins/paint/text/Makefile
config.status: creating mozilla-plugin/Makefile
config.status: creating gnumeric/Makefile
config.status: creating gnumeric/plugin.xml.in
config.status: creating goffice/Makefile
config.status: creating openbabel/Makefile
config.status: creating pixmaps/Makefile
config.status: creating po/Makefile.in
config.status: creating samples/Makefile
config.status: creating schemas/Makefile
config.status: creating schemas/org.gnome.gchemutils.gschema.xml.in
config.status: creating schemas/org.gnome.gchemutils.crystal.gschema.xml.in
config.status: creating schemas/org.gnome.gchemutils.paint.gschema.xml.in
config.status: creating programs/Makefile
config.status: creating programs/3d/Makefile
config.status: creating programs/3d/gchem3d.desktop.in
config.status: creating programs/calc/Makefile
config.status: creating programs/calc/gchemcalc.desktop.in
config.status: creating programs/crystal/Makefile
config.status: creating programs/crystal/gcrystal.desktop.in
config.status: creating programs/paint/Makefile
config.status: creating programs/paint/gchempaint.desktop.in
config.status: creating programs/spectra/Makefile
config.status: creating programs/spectra/gspectrum.desktop.in
config.status: creating programs/table/Makefile
config.status: creating programs/table/gchemtable.desktop.in
config.status: creating templates/Makefile
config.status: creating templates/paint/Makefile
config.status: creating themes/Makefile
config.status: creating themes/paint/Makefile
config.status: creating tests/Makefile
config.status: creating ui/Makefile
config.status: creating ui/calc/Makefile
config.status: creating ui/crystal/Makefile
config.status: creating ui/libgcu/Makefile
config.status: creating ui/paint/Makefile
config.status: creating ui/table/Makefile
config.status: creating config.h
config.status: executing depfiles commands
config.status: executing libtool commands
config.status: executing default-1 commands
config.status: executing po/stamp-it commands
===========================================================================
=======================<phase: build >============================
===> Building for gchemutils-0.14.10
gmake[1]: Entering directory '/wrkdirs/usr/ports/science/gchemutils/work/gnome-chemistry-utils-0.14.10'
gmake all-recursive
gmake[2]: Entering directory '/wrkdirs/usr/ports/science/gchemutils/work/gnome-chemistry-utils-0.14.10'
Making all in po
gmake[3]: Entering directory '/wrkdirs/usr/ports/science/gchemutils/work/gnome-chemistry-utils-0.14.10/po'
MSGFMT de.gmo
MSGFMT el.gmo
MSGFMT es.gmo
MSGFMT eu.gmo
MSGFMT fr.gmo
MSGFMT it.gmo
MSGFMT pl.gmo
MSGFMT pt_BR.gmo
MSGFMT ru.gmo
MSGFMT zh_CN.gmo
MSGFMT zh_TW.gmo
gmake[3]: Leaving directory '/wrkdirs/usr/ports/science/gchemutils/work/gnome-chemistry-utils-0.14.10/po'
Making all in database
gmake[3]: Entering directory '/wrkdirs/usr/ports/science/gchemutils/work/gnome-chemistry-utils-0.14.10/database'
ITMRG elements.xml
ITMRG elecprops.xml
ITMRG isotopes.xml
ITMRG radii.xml
ITMRG residues.xml
ITMRG space-groups.xml
ITMRG databases.xml
gmake[3]: Leaving directory '/wrkdirs/usr/ports/science/gchemutils/work/gnome-chemistry-utils-0.14.10/database'
Making all in ui
gmake[3]: Entering directory '/wrkdirs/usr/ports/science/gchemutils/work/gnome-chemistry-utils-0.14.10/ui'
Making all in calc
gmake[4]: Entering directory '/wrkdirs/usr/ports/science/gchemutils/work/gnome-chemistry-utils-0.14.10/ui/calc'
gmake[4]: Nothing to be done for 'all'.
gmake[4]: Leaving directory '/wrkdirs/usr/ports/science/gchemutils/work/gnome-chemistry-utils-0.14.10/ui/calc'
Making all in crystal
gmake[4]: Entering directory '/wrkdirs/usr/ports/science/gchemutils/work/gnome-chemistry-utils-0.14.10/ui/crystal'
gmake[4]: Nothing to be done for 'all'.
gmake[4]: Leaving directory '/wrkdirs/usr/ports/science/gchemutils/work/gnome-chemistry-utils-0.14.10/ui/crystal'
Making all in libgcu
gmake[4]: Entering directory '/wrkdirs/usr/ports/science/gchemutils/work/gnome-chemistry-utils-0.14.10/ui/libgcu'
gmake[4]: Nothing to be done for 'all'.
gmake[4]: Leaving directory '/wrkdirs/usr/ports/science/gchemutils/work/gnome-chemistry-utils-0.14.10/ui/libgcu'
Making all in paint
gmake[4]: Entering directory '/wrkdirs/usr/ports/science/gchemutils/work/gnome-chemistry-utils-0.14.10/ui/paint'
gmake[4]: Nothing to be done for 'all'.
gmake[4]: Leaving directory '/wrkdirs/usr/ports/science/gchemutils/work/gnome-chemistry-utils-0.14.10/ui/paint'
Making all in table
gmake[4]: Entering directory '/wrkdirs/usr/ports/science/gchemutils/work/gnome-chemistry-utils-0.14.10/ui/table'
gmake[4]: Nothing to be done for 'all'.
gmake[4]: Leaving directory '/wrkdirs/usr/ports/science/gchemutils/work/gnome-chemistry-utils-0.14.10/ui/table'
gmake[4]: Entering directory '/wrkdirs/usr/ports/science/gchemutils/work/gnome-chemistry-utils-0.14.10/ui'
gmake[4]: Nothing to be done for 'all-am'.
gmake[4]: Leaving directory '/wrkdirs/usr/ports/science/gchemutils/work/gnome-chemistry-utils-0.14.10/ui'
gmake[3]: Leaving directory '/wrkdirs/usr/ports/science/gchemutils/work/gnome-chemistry-utils-0.14.10/ui'
Making all in pixmaps
gmake[3]: Entering directory '/wrkdirs/usr/ports/science/gchemutils/work/gnome-chemistry-utils-0.14.10/pixmaps'
gmake[3]: Nothing to be done for 'all'.
gmake[3]: Leaving directory '/wrkdirs/usr/ports/science/gchemutils/work/gnome-chemistry-utils-0.14.10/pixmaps'
Making all in libs
gmake[3]: Entering directory '/wrkdirs/usr/ports/science/gchemutils/work/gnome-chemistry-utils-0.14.10/libs'
Making all in gccv
gmake[4]: Entering directory '/wrkdirs/usr/ports/science/gchemutils/work/gnome-chemistry-utils-0.14.10/libs/gccv'
CXX arrow.lo
CXX bezier-arrow.lo
CXX brackets.lo
CXX canvas.lo
canvas.cc:209:2: warning: 'gtk_widget_override_background_color' is deprecated [-Wdeprecated-declarations]
gtk_widget_override_background_color (m_Widget, GTK_STATE_FLAG_NORMAL, &rgba);
^
/usr/local/include/gtk-3.0/gtk/gtkwidget.h:1137:14: note: 'gtk_widget_override_background_color' has been explicitly marked deprecated here
void gtk_widget_override_background_color (GtkWidget *widget,
^
1 warning generated.
CXX circle.lo
CXX client.lo
CXX fill-item.lo
CXX group.lo
CXX hash.lo
CXX item.lo
In file included from item.cc:27:
In file included from ./group.h:30:
./item.h:237:7: warning: private field 'm_NeedsRedraw' is not used [-Wunused-private-field]
bool m_NeedsRedraw;
^
1 warning generated.
CXX item-client.lo
CXX leaf.lo
CXX line.lo
CXX line-item.lo
CXX polygon.lo
CXX poly-line.lo
CXX rectangle.lo
CXX squiggle.lo
CXX text.lo
text.cc:53:2: warning: 'g_type_init' is deprecated [-Wdeprecated-declarations]
g_type_init (); // we need it as we use a static instance which might be created before the others needing gobject types
^
/usr/local/include/glib-2.0/gobject/gtype.h:681:23: note: 'g_type_init' has been explicitly marked deprecated here
void g_type_init (void);
^
text.cc:1211:55: error: call to 'abs' is ambiguous
ReplaceText (empty_st, MIN (m_CurPos, m_StartSel), abs (m_CurPos - m_StartSel));
^~~
/usr/include/stdlib.h:83:6: note: candidate function
int abs(int) __pure2;
^
/usr/include/c++/v1/stdlib.h:115:44: note: candidate function
inline _LIBCPP_INLINE_VISIBILITY long abs( long __x) _NOEXCEPT {return labs(__x);}
^
/usr/include/c++/v1/stdlib.h:117:44: note: candidate function
inline _LIBCPP_INLINE_VISIBILITY long long abs(long long __x) _NOEXCEPT {return llabs(__x);}
^
/usr/include/c++/v1/math.h:646:1: note: candidate function
abs(float __lcpp_x) _NOEXCEPT {return fabsf(__lcpp_x);}
^
/usr/include/c++/v1/math.h:650:1: note: candidate function
abs(double __lcpp_x) _NOEXCEPT {return fabs(__lcpp_x);}
^
/usr/include/c++/v1/math.h:654:1: note: candidate function
abs(long double __lcpp_x) _NOEXCEPT {return fabsl(__lcpp_x);}
^
text.cc:1231:55: error: call to 'abs' is ambiguous
ReplaceText (empty_st, MIN (m_CurPos, m_StartSel), abs (m_CurPos - m_StartSel));
^~~
/usr/include/stdlib.h:83:6: note: candidate function
int abs(int) __pure2;
^
/usr/include/c++/v1/stdlib.h:115:44: note: candidate function
inline _LIBCPP_INLINE_VISIBILITY long abs( long __x) _NOEXCEPT {return labs(__x);}
^
/usr/include/c++/v1/stdlib.h:117:44: note: candidate function
inline _LIBCPP_INLINE_VISIBILITY long long abs(long long __x) _NOEXCEPT {return llabs(__x);}
^
/usr/include/c++/v1/math.h:646:1: note: candidate function
abs(float __lcpp_x) _NOEXCEPT {return fabsf(__lcpp_x);}
^
/usr/include/c++/v1/math.h:650:1: note: candidate function
abs(double __lcpp_x) _NOEXCEPT {return fabs(__lcpp_x);}
^
/usr/include/c++/v1/math.h:654:1: note: candidate function
abs(long double __lcpp_x) _NOEXCEPT {return fabsl(__lcpp_x);}
^
1 warning and 2 errors generated.
gmake[4]: *** [Makefile:598: text.lo] Error 1
gmake[4]: Leaving directory '/wrkdirs/usr/ports/science/gchemutils/work/gnome-chemistry-utils-0.14.10/libs/gccv'
gmake[3]: *** [Makefile:435: all-recursive] Error 1
gmake[3]: Leaving directory '/wrkdirs/usr/ports/science/gchemutils/work/gnome-chemistry-utils-0.14.10/libs'
gmake[2]: *** [Makefile:580: all-recursive] Error 1
gmake[2]: Leaving directory '/wrkdirs/usr/ports/science/gchemutils/work/gnome-chemistry-utils-0.14.10'
gmake[1]: *** [Makefile:490: all] Error 2
gmake[1]: Leaving directory '/wrkdirs/usr/ports/science/gchemutils/work/gnome-chemistry-utils-0.14.10'
*** Error code 1
Stop.
make: stopped in /usr/ports/science/gchemutils
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