Task 97963265

Name	ebola_RdRp_v1_sidock_00241923_r3_s-24.0_2
Workunit	68509707
Created	16 Dec 2025, 12:08:36 UTC
Sent	16 Dec 2025, 16:27:21 UTC
Report deadline	20 Dec 2025, 16:27:21 UTC
Received	17 Dec 2025, 0:49:21 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81586
Run time	3 hours 15 min 12 sec
CPU time	3 hours 13 min 54 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu
Peak working set size	239.16 MB
Peak swap size	245.34 MB
Peak disk usage	20.07 MB

Stderr output

<core_client_version>7.20.5</core_client_version> <![CDATA[ <stderr_txt> 20:51:04 (3378087): wrapper (7.17.26016): starting 20:51:04 (3378087): wrapper (7.17.26016): starting 20:51:04 (3378087): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc-client/slots/35/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:55:23 (3432021): wrapper (7.17.26016): starting 22:55:24 (3432021): wrapper (7.17.26016): starting 22:55:24 (3432021): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc-client/slots/35/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:02:43 (3568679): wrapper (7.17.26016): starting 00:02:44 (3568679): wrapper (7.17.26016): starting 00:02:44 (3568679): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc-client/slots/35/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:36:51 (3597271): wrapper (7.17.26016): starting 00:36:51 (3597271): wrapper (7.17.26016): starting 00:36:51 (3597271): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc-client/slots/35/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:45:20 (3601047): wrapper (7.17.26016): starting 00:45:20 (3601047): wrapper (7.17.26016): starting 00:45:20 (3601047): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc-client/slots/35/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:45:30 (3601047): cmdock exited; CPU time 9.647194 00:45:30 (3601047): called boinc_finish(0) </stderr_txt> ]]>