Task 84643991

Name	ebola_GP_v1_sidock_00417908_r1_s-20.0_0
Workunit	55876898
Created	3 Oct 2024, 5:26:41 UTC
Sent	3 Oct 2024, 22:22:34 UTC
Report deadline	5 Oct 2024, 22:22:34 UTC
Received	4 Oct 2024, 8:55:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	40006
Run time	1 hours 20 min 20 sec
CPU time	21 min 22 sec
Validate state	Valid
Credit	74.85
Device peak FLOPS	6.20 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.16 MB
Peak swap size	89.63 MB
Peak disk usage	20.19 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:20:35 (22196): wrapper (7.17.26016): starting 11:20:35 (22196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:47:15 (19328): wrapper (7.17.26016): starting 11:47:15 (19328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:54:48 (19328): bin\cmdock.exe exited; CPU time 1107.687500 15:54:48 (19328): called boinc_finish(0) </stderr_txt> ]]>