Task 83438616

Name	ebola_GP_v1_sidock_00135158_r2_s-20.0_0
Workunit	54705899
Created	19 Sep 2024, 5:25:38 UTC
Sent	19 Sep 2024, 23:40:21 UTC
Report deadline	21 Sep 2024, 23:40:21 UTC
Received	20 Sep 2024, 4:33:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	60086
Run time	55 min 34 sec
CPU time	55 min
Validate state	Valid
Credit	60.78
Device peak FLOPS	5.89 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.91 MB
Peak swap size	89.77 MB
Peak disk usage	18.04 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:13:00 (16320): wrapper (7.17.26016): starting 22:13:00 (16320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:24:29 (34096): wrapper (7.17.26016): starting 22:24:29 (34096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:33:17 (31564): wrapper (7.17.26016): starting 22:33:17 (31564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:21:48 (31564): bin\cmdock.exe exited; CPU time 2744.453125 23:21:48 (31564): called boinc_finish(0) </stderr_txt> ]]>