Task 84739564

Name	ebola_GP_v1_sidock_00440985_r1_s-20.0_0
Workunit	55969206
Created	4 Oct 2024, 19:13:43 UTC
Sent	4 Oct 2024, 20:17:26 UTC
Report deadline	6 Oct 2024, 20:17:26 UTC
Received	6 Oct 2024, 10:48:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58420
Run time	15 hours 29 min 17 sec
CPU time	3 hours 40 min 2 sec
Validate state	Valid
Credit	133.97
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.44 MB
Peak swap size	89.73 MB
Peak disk usage	16.99 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:02:47 (19840): wrapper (7.17.26016): starting 22:02:47 (19840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:56:25 (10036): wrapper (7.17.26016): starting 23:56:31 (10036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:47:44 (10036): bin\cmdock.exe exited; CPU time 2680.796875 05:47:44 (10036): called boinc_finish(0) </stderr_txt> ]]>