[package - head-amd64-default][science/chemtool-devel] Failed for chemtool-devel-1.7.20050716_9 in build
pkg-fallout at FreeBSD.org
pkg-fallout at FreeBSD.org
Mon Aug 31 00:55:35 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: ports at FreeBSD.org
Last committer: zeising at FreeBSD.org
Ident: $FreeBSD: head/science/chemtool-devel/Makefile 516988 2019-11-07 17:17:53Z zeising $
Log URL: http://beefy18.nyi.freebsd.org/data/head-amd64-default/p546860_s364942/logs/chemtool-devel-1.7.20050716_9.log
Build URL: http://beefy18.nyi.freebsd.org/build.html?mastername=head-amd64-default&build=p546860_s364942
Log:
=>> Building science/chemtool-devel
build started at Mon Aug 31 00:55:02 UTC 2020
port directory: /usr/ports/science/chemtool-devel
package name: chemtool-devel-1.7.20050716_9
building for: FreeBSD head-amd64-default-job-02 13.0-CURRENT FreeBSD 13.0-CURRENT 1300113 amd64
maintained by: ports at FreeBSD.org
Makefile ident: $FreeBSD: head/science/chemtool-devel/Makefile 516988 2019-11-07 17:17:53Z zeising $
Poudriere version: 3.2.8-5-gc81843e5
Host OSVERSION: 1300100
Jail OSVERSION: 1300113
Job Id: 02
!!! Jail is newer than host. (Jail: 1300113, Host: 1300100) !!!
!!! 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_9 depends on file: /usr/local/sbin/pkg - not found
===> Installing existing package /packages/All/pkg-1.14.7.txz
[head-amd64-default-job-02] Installing pkg-1.14.7...
[head-amd64-default-job-02] Extracting pkg-1.14.7: .......... done
===> chemtool-devel-1.7.20050716_9 depends on file: /usr/local/sbin/pkg - found
===> Returning to build of chemtool-devel-1.7.20050716_9
===========================================================================
=======================<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_9 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
<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>' ){
^
23 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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