Task 84844636

Name	ebola_GP_v1_sidock_00466943_r1_s-20.0_0
Workunit	56073038
Created	5 Oct 2024, 12:56:25 UTC
Sent	5 Oct 2024, 18:04:11 UTC
Report deadline	7 Oct 2024, 18:04:11 UTC
Received	6 Oct 2024, 1:35:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48152
Run time	2 hours 58 min 9 sec
CPU time	2 hours 52 min 20 sec
Validate state	Valid
Credit	111.37
Device peak FLOPS	5.77 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu
Peak working set size	97.91 MB
Peak swap size	104.50 MB
Peak disk usage	16.88 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:05:46 (20111): wrapper (7.17.26016): starting 20:05:47 (20111): wrapper (7.17.26016): starting 20:05:47 (20111): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/0/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:55:45 (20190): wrapper (7.17.26016): starting 20:55:45 (20190): wrapper (7.17.26016): starting 20:55:45 (20190): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/0/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:00:00 (20444): wrapper (7.17.26016): starting 02:00:00 (20444): wrapper (7.17.26016): starting 02:00:00 (20444): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/0/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:10:11 (20444): cmdock exited; CPU time 3884.436425 03:10:11 (20444): called boinc_finish(0) </stderr_txt> ]]>