Task 84809159

Name	ebola_GP_v1_sidock_00458365_r3_s-20.0_0
Workunit	56038728
Created	4 Oct 2024, 20:18:24 UTC
Sent	5 Oct 2024, 11:12:35 UTC
Report deadline	7 Oct 2024, 11:12:35 UTC
Received	5 Oct 2024, 13:55:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52634
Run time	1 hours 38 min 27 sec
CPU time	1 hours 38 min 27 sec
Validate state	Valid
Credit	33.55
Device peak FLOPS	3.47 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu
Peak working set size	97.55 MB
Peak swap size	103.74 MB
Peak disk usage	16.54 MB

Stderr output

<core_client_version>7.22.0</core_client_version> <![CDATA[ <stderr_txt> 07:13:32 (9545): wrapper (7.17.26016): starting 07:13:32 (9545): wrapper (7.17.26016): starting 07:13:32 (9545): 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) 07:38:54 (9911): wrapper (7.17.26016): starting 07:38:54 (9911): wrapper (7.17.26016): starting 07:38:54 (9911): 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) 08:48:22 (10887): wrapper (7.17.26016): starting 08:48:22 (10887): wrapper (7.17.26016): starting 08:48:22 (10887): 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) 08:54:53 (10887): cmdock exited; CPU time 389.672658 08:54:53 (10887): called boinc_finish(0) </stderr_txt> ]]>