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Date:      Fri, 29 Jan 2021 15:38:41 GMT
From:      pkg-fallout@FreeBSD.org
To:        pkg-fallout@FreeBSD.org
Subject:   [package - 13stable-armv7-quarterly][science/chemtool-devel] Failed for chemtool-devel-1.7.20050716_10 in build
Message-ID:  <202101291538.10TFcfOi055786@beefy12.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://beefy12.nyi.freebsd.org/data/13stable-armv7-quarterly/562611/logs/chemtool-devel-1.7.20050716_10.log
Build URL:      http://beefy12.nyi.freebsd.org/build.html?mastername=13stable-armv7-quarterly&build=562611
Log:

=>> Building science/chemtool-devel
build started at Fri Jan 29 15:37:14 UTC 2021
port directory: /usr/ports/science/chemtool-devel
package name: chemtool-devel-1.7.20050716_10
building for: FreeBSD 13stable-armv7-quarterly-job-10 13.0-ALPHA2 FreeBSD 13.0-ALPHA2 1300136 arm
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: 1300134
Jail OSVERSION: 1300136
Job Id: 10




!!! Jail is newer than host. (Jail: 1300136, Host: 1300134) !!!
!!! This is not supported. !!!
!!! Host kernel must be same or newer than jail. !!!
!!! Expect build failures. !!!



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=======================<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-1.16.1.txz
[13stable-armv7-quarterly-job-10] Installing pkg-1.16.1...
[13stable-armv7-quarterly-job-10] Extracting pkg-1.16.1: .......... done
===>   chemtool-devel-1.7.20050716_10 depends on file: /usr/local/sbin/pkg - found
<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.
/nxb-bin/usr/bin/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
/nxb-bin/usr/bin/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+0xD0)

ld: error: duplicate symbol: babelout
>>> defined at chemproc.c
>>>            chemproc.o:(babelout)
>>> defined at graph.c
>>>            graph.o:(.bss+0xD4)

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

ld: error: duplicate symbol: intype
>>> defined at chemproc.c
>>>            chemproc.o:(intype)
>>> defined at graph.c
>>>            graph.o:(.bss+0xC8)

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

ld: error: duplicate symbol: babelout
>>> defined at chemproc.c
>>>            chemproc.o:(babelout)
>>> defined at draw.c
>>>            draw.o:(.bss+0x14)

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

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+0xA4)
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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