Task 84718261

Name	ebola_GP_v1_sidock_00436013_r3_s-20.0_0
Workunit	55949320
Created	4 Oct 2024, 1:28:58 UTC
Sent	4 Oct 2024, 15:30:32 UTC
Report deadline	6 Oct 2024, 15:30:32 UTC
Received	5 Oct 2024, 1:46:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	34884
Run time	2 hours 28 min 5 sec
CPU time	2 hours 17 min 19 sec
Validate state	Valid
Credit	81.33
Device peak FLOPS	4.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.79 MB
Peak swap size	90.12 MB
Peak disk usage	17.17 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 18:14:57 (15140): wrapper (7.17.26016): starting 18:14:57 (15140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:31:40 (16564): wrapper (7.17.26016): starting 20:31:40 (16564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:46:00 (16564): bin\cmdock.exe exited; CPU time 722.218750 20:46:00 (16564): called boinc_finish(0) </stderr_txt> ]]>