Task 84790073

Name	ebola_GP_v1_sidock_00453589_r3_s-20.0_0
Workunit	56019624
Created	4 Oct 2024, 20:00:35 UTC
Sent	5 Oct 2024, 7:20:36 UTC
Report deadline	7 Oct 2024, 7:20:36 UTC
Received	6 Oct 2024, 0:24:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58993
Run time	1 hours 10 min 38 sec
CPU time	1 hours 9 min 24 sec
Validate state	Valid
Credit	57.33
Device peak FLOPS	3.24 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.77 MB
Peak swap size	88.61 MB
Peak disk usage	15.49 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:14:54 (6720): wrapper (7.17.26016): starting 20:14:54 (6720): 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) 00:01:04 (6492): wrapper (7.17.26016): starting 00:01:04 (6492): 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) 07:24:20 (6492): bin\cmdock.exe exited; CPU time 4136.397715 07:24:20 (6492): called boinc_finish(0) </stderr_txt> ]]>