Task 84742286

Name	ebola_GP_v1_sidock_00441666_r3_s-20.0_0
Workunit	55971932
Created	4 Oct 2024, 19:16:15 UTC
Sent	4 Oct 2024, 20:55:54 UTC
Report deadline	6 Oct 2024, 20:55:54 UTC
Received	5 Oct 2024, 19:02:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43311
Run time	1 hours 12 min 28 sec
CPU time	53 min 8 sec
Validate state	Valid
Credit	68.55
Device peak FLOPS	4.97 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.46 MB
Peak swap size	89.90 MB
Peak disk usage	15.33 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:14:06 (25164): wrapper (7.17.26016): starting 09:14:06 (25164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:40:15 (6320): wrapper (7.17.26016): starting 02:40:15 (6320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:01:08 (6320): bin\cmdock.exe exited; CPU time 997.609375 03:01:08 (6320): called boinc_finish(0) </stderr_txt> ]]>