Task 84760957

Name	ebola_GP_v1_sidock_00446318_r2_s-20.0_0
Workunit	55990539
Created	4 Oct 2024, 19:33:30 UTC
Sent	5 Oct 2024, 0:57:57 UTC
Report deadline	7 Oct 2024, 0:57:57 UTC
Received	5 Oct 2024, 7:20:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58993
Run time	37 min 10 sec
CPU time	36 min 5 sec
Validate state	Valid
Credit	25.02
Device peak FLOPS	3.24 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.89 MB
Peak swap size	87.41 MB
Peak disk usage	15.34 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:41:58 (8268): wrapper (7.17.26016): starting 10:41:58 (8268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:44:58 (5016): wrapper (7.17.26016): starting 13:44:58 (5016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:22:47 (5016): bin\cmdock.exe exited; CPU time 2165.013078 14:22:47 (5016): called boinc_finish(0) </stderr_txt> ]]>