Task 83979564

Name	ebola_GP_v1_sidock_00261806_r3_s-20.0_0
Workunit	55232492
Created	26 Sep 2024, 11:16:44 UTC
Sent	26 Sep 2024, 13:34:42 UTC
Report deadline	28 Sep 2024, 13:34:42 UTC
Received	27 Sep 2024, 12:14:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45217
Run time	3 hours 21 min 27 sec
CPU time	3 hours 19 min 42 sec
Validate state	Valid
Credit	85.28
Device peak FLOPS	3.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.30 MB
Peak swap size	88.73 MB
Peak disk usage	20.26 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 06:45:53 (10228): wrapper (7.17.26016): starting 06:45:53 (10228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:00:21 (6632): wrapper (7.17.26016): starting 18:00:21 (6632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:07:45 (6632): bin\cmdock.exe exited; CPU time 7592.828125 20:07:45 (6632): called boinc_finish(0) </stderr_txt> ]]>