Task 84674962

Name	ebola_GP_v1_sidock_00425205_r3_s-20.0_0
Workunit	55906088
Created	4 Oct 2024, 0:49:17 UTC
Sent	4 Oct 2024, 5:34:59 UTC
Report deadline	6 Oct 2024, 5:34:59 UTC
Received	4 Oct 2024, 13:18:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49796
Run time	1 hours 39 min 22 sec
CPU time	1 hours 37 min 9 sec
Validate state	Valid
Credit	62.06
Device peak FLOPS	5.15 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.00 MB
Peak swap size	89.65 MB
Peak disk usage	15.43 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:50:00 (19832): wrapper (7.17.26016): starting 01:50:00 (19832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:38:06 (2184): wrapper (7.17.26016): starting 04:38:06 (2184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:23:30 (2184): bin\cmdock.exe exited; CPU time 2549.843750 05:23:30 (2184): called boinc_finish(0) </stderr_txt> ]]>