Task 84687322

Name	ebola_GP_v1_sidock_00428304_r4_s-20.0_0
Workunit	55918485
Created	4 Oct 2024, 1:00:36 UTC
Sent	4 Oct 2024, 8:28:38 UTC
Report deadline	6 Oct 2024, 8:28:38 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	43 min 46 sec
CPU time	43 min 46 sec
Validate state	Valid
Credit	60.16
Device peak FLOPS	5.52 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.46 MB
Peak swap size	89.68 MB
Peak disk usage	23.41 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 10:31:56 (9200): wrapper (7.17.26016): starting 10:31:56 (9200): 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) 11:55:37 (5828): wrapper (7.17.26016): starting 11:55:37 (5828): 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) 12:34:23 (5828): bin\cmdock.exe exited; CPU time 1160.265625 12:34:23 (5828): called boinc_finish(0) </stderr_txt> ]]>