Task 84135349

Name	ebola_GP_v1_sidock_00299935_r1_s-20.0_0
Workunit	55385006
Created	27 Sep 2024, 13:04:43 UTC
Sent	28 Sep 2024, 9:50:43 UTC
Report deadline	30 Sep 2024, 9:50:43 UTC
Received	28 Sep 2024, 17:12:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	28206
Run time	1 hours 37 min 50 sec
CPU time	1 hours 34 min 22 sec
Validate state	Valid
Credit	81.78
Device peak FLOPS	4.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.32 MB
Peak swap size	89.71 MB
Peak disk usage	15.30 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 08:32:03 (13404): wrapper (7.17.26016): starting 08:32:03 (13404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:32:54 (9444): wrapper (7.17.26016): starting 09:32:55 (9444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:10:07 (9444): bin\cmdock.exe exited; CPU time 2142.937500 10:10:07 (9444): called boinc_finish(0) </stderr_txt> ]]>