Task 84696348

Name	ebola_GP_v1_sidock_00430543_r2_s-20.0_0
Workunit	55927439
Created	4 Oct 2024, 1:08:43 UTC
Sent	4 Oct 2024, 10:34:24 UTC
Report deadline	6 Oct 2024, 10:34:24 UTC
Received	5 Oct 2024, 0:05:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58784
Run time	2 hours 14 min 38 sec
CPU time	2 hours 13 min 16 sec
Validate state	Valid
Credit	62.44
Device peak FLOPS	5.47 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.89 MB
Peak swap size	89.73 MB
Peak disk usage	17.11 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:23:37 (13936): wrapper (7.17.26016): starting 12:23:37 (13936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:35:04 (22100): wrapper (7.17.26016): starting 23:35:04 (22100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:49:31 (22100): bin\cmdock.exe exited; CPU time 4001.437500 00:49:31 (22100): called boinc_finish(0) </stderr_txt> ]]>