Task 84687345

Name	ebola_GP_v1_sidock_00428289_r1_s-20.0_0
Workunit	55918422
Created	4 Oct 2024, 1:00:37 UTC
Sent	4 Oct 2024, 8:28:39 UTC
Report deadline	6 Oct 2024, 8:28:39 UTC
Received	4 Oct 2024, 11:31:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58786
Run time	50 min 42 sec
CPU time	50 min 42 sec
Validate state	Valid
Credit	69.60
Device peak FLOPS	5.52 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.55 MB
Peak swap size	89.52 MB
Peak disk usage	18.56 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 10:31:58 (7600): wrapper (7.17.26016): starting 10:31:58 (7600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:55:37 (500): wrapper (7.17.26016): starting 11:55:37 (500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:48:08 (500): bin\cmdock.exe exited; CPU time 1583.968750 12:48:08 (500): called boinc_finish(0) </stderr_txt> ]]>