Task 84649733

Name	ebola_GP_v1_sidock_00419336_r2_s-20.0_0
Workunit	55882611
Created	3 Oct 2024, 5:32:03 UTC
Sent	3 Oct 2024, 23:41:44 UTC
Report deadline	5 Oct 2024, 23:41:44 UTC
Received	4 Oct 2024, 2:25:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52634
Run time	2 hours 7 min 6 sec
CPU time	2 hours 7 min 6 sec
Validate state	Valid
Credit	42.69
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	97.61 MB
Peak swap size	103.74 MB
Peak disk usage	16.81 MB

Stderr output

<core_client_version>7.22.0</core_client_version> <![CDATA[ <stderr_txt> 19:42:03 (9704): wrapper (7.17.26016): starting 19:42:03 (9704): wrapper (7.17.26016): starting 19:42:03 (9704): 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) 20:05:54 (10049): wrapper (7.17.26016): starting 20:05:54 (10049): wrapper (7.17.26016): starting 20:05:54 (10049): 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) 21:23:54 (11134): wrapper (7.17.26016): starting 21:23:54 (11134): wrapper (7.17.26016): starting 21:23:54 (11134): 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) 21:52:25 (11134): cmdock exited; CPU time 1709.751740 21:52:25 (11134): called boinc_finish(0) </stderr_txt> ]]>