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Date:      Thu, 4 Mar 2021 01:57:46 GMT
From:      pkg-fallout@FreeBSD.org
To:        pkg-fallout@FreeBSD.org
Subject:   [package - 130releng-amd64-quarterly][science/chemtool-devel] Failed for chemtool-devel-1.7.20050716_10 in build
Message-ID:  <202103040157.1241vkvl076518@beefy14.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:     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://beefy14.nyi.freebsd.org/data/130releng-amd64-quarterly/567285/logs/chemtool-devel-1.7.20050716_10.log
Build URL:      http://beefy14.nyi.freebsd.org/build.html?mastername=130releng-amd64-quarterly&build=567285
Log:

=>> Building science/chemtool-devel
build started at Thu Mar  4 01:57:19 UTC 2021
port directory: /usr/ports/science/chemtool-devel
package name: chemtool-devel-1.7.20050716_10
building for: FreeBSD 130releng-amd64-quarterly-job-10 13.0-BETA4 FreeBSD 13.0-BETA4 1300139 amd64
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: 10

---Begin Environment---
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BLOCKSIZE=K
MAIL=/var/mail/root
MM_CHARSET=UTF-8
LANG=C.UTF-8
STATUS=1
HOME=/root
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LOCALBASE=/usr/local
USER=root
LIBEXECPREFIX=/usr/local/libexec/poudriere
POUDRIERE_VERSION=3.2.8-8-gaf08dbda
MASTERMNT=/usr/local/poudriere/data/.m/130releng-amd64-quarterly/ref
POUDRIERE_BUILD_TYPE=bulk
PACKAGE_BUILDING=yes
SAVED_TERM=
PWD=/usr/local/poudriere/data/.m/130releng-amd64-quarterly/ref/.p/pool
P_PORTS_FEATURES=FLAVORS SELECTED_OPTIONS
MASTERNAME=130releng-amd64-quarterly
SCRIPTPREFIX=/usr/local/share/poudriere
OLDPWD=/usr/local/poudriere/data/.m/130releng-amd64-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
#### /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: x86_64-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: x86_64-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" "-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: x86_64-unknown-freebsd13.0 Thread model: posix InstalledDir: /usr/bin
_OBJC_ALTCCVERSION_921dbbb2=none
ARCH=amd64
OPSYS=FreeBSD
_OSRELEASE=13.0-BETA4
OSREL=13.0
OSVERSION=1300139
PYTHONBASE=/usr/local
HAVE_COMPAT_IA32_KERN=YES
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)  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   >============================
===>   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-1.16.3.txz
[130releng-amd64-quarterly-job-10] Installing pkg-1.16.3...
[130releng-amd64-quarterly-job-10] Extracting pkg-1.16.3: .......... 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:

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
=> SHA256 Checksum OK for ct17a15.tgz.
<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+0x1D8)

ld: error: duplicate symbol: babelout
>>> defined at chemproc.c
>>>            chemproc.o:(babelout)
>>> defined at graph.c
>>>            graph.o:(.bss+0x1DC)

ld: error: duplicate symbol: inmode
>>> defined at chemproc.c
>>>            chemproc.o:(inmode)
>>> defined at graph.c
>>>            graph.o:(.bss+0x1D0)

ld: error: duplicate symbol: intype
>>> defined at chemproc.c
>>>            chemproc.o:(intype)
>>> defined at graph.c
>>>            graph.o:(.bss+0x1C8)

ld: error: duplicate symbol: babelin
>>> defined at chemproc.c
>>>            chemproc.o:(babelin)
>>> defined at draw.c
>>>            draw.o:(.bss+0x18)

ld: error: duplicate symbol: babelout
>>> defined at chemproc.c
>>>            chemproc.o:(babelout)
>>> defined at draw.c
>>>            draw.o:(.bss+0x1C)

ld: error: duplicate symbol: inmode
>>> defined at chemproc.c
>>>            chemproc.o:(inmode)
>>> defined at draw.c
>>>            draw.o:(.bss+0x10)

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+0x9C)

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+0xA0)

ld: error: duplicate symbol: intype
>>> defined at chemproc.c
>>>            chemproc.o:(intype)
>>> defined at inout.c
>>>            inout.o:(.bss+0xA8)
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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