Task 97030587

Name	ebola_RdRp_v1_sidock_00050260_r3_s-24.0_0
Workunit	67743055
Created	2 Nov 2025, 11:14:03 UTC
Sent	4 Nov 2025, 7:49:55 UTC
Report deadline	8 Nov 2025, 7:49:55 UTC
Received	9 Nov 2025, 17:22:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80664
Run time	2 days 8 hours 41 min 7 sec
CPU time	2 days 7 hours 1 min 40 sec
Validate state	Valid
Credit	953.53
Device peak FLOPS	3.03 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu
Peak working set size	240.02 MB
Peak swap size	246.27 MB
Peak disk usage	20.06 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 06:42:08 (8100): wrapper (7.17.26016): starting 06:42:11 (8100): wrapper (7.17.26016): starting 06:42:11 (8100): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/workspace/slots/118/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:32:25 (1899): wrapper (7.17.26016): starting 10:32:42 (1899): wrapper (7.17.26016): starting 10:32:42 (1899): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/workspace/slots/118/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:17:24 (1886): wrapper (7.17.26016): starting 16:17:37 (1886): wrapper (7.17.26016): starting 16:17:37 (1886): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/workspace/slots/118/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:30:41 (1841): wrapper (7.17.26016): starting 08:30:49 (1841): wrapper (7.17.26016): starting 08:30:49 (1841): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/workspace/slots/118/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:27:07 (1636): wrapper (7.17.26016): starting 12:27:09 (1636): wrapper (7.17.26016): starting 12:27:09 (1636): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/workspace/slots/118/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:47:12 (1796): wrapper (7.17.26016): starting 16:47:12 (1796): wrapper (7.17.26016): starting 16:47:12 (1796): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/workspace/slots/118/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:22:04 (1796): cmdock exited; CPU time 1939.720623 17:22:04 (1796): called boinc_finish(0) </stderr_txt> ]]>