Task 84687319

Name	ebola_GP_v1_sidock_00428282_r3_s-20.0_0
Workunit	55918396
Created	4 Oct 2024, 1:00:36 UTC
Sent	4 Oct 2024, 8:28:39 UTC
Report deadline	6 Oct 2024, 8:28:39 UTC
Received	4 Oct 2024, 13:47:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58786
Run time	52 min 43 sec
CPU time	52 min 11 sec
Validate state	Valid
Credit	71.52
Device peak FLOPS	5.52 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.58 MB
Peak swap size	90.41 MB
Peak disk usage	24.09 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 12:34:25 (4508): wrapper (7.17.26016): starting 12:34:25 (4508): 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) 14:36:35 (8600): wrapper (7.17.26016): starting 14:36:35 (8600): 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) 14:50:28 (8600): bin\cmdock.exe exited; CPU time 411.343750 14:50:28 (8600): called boinc_finish(0) </stderr_txt> ]]>