Task 84755905

Name	ebola_GP_v1_sidock_00445067_r4_s-20.0_0
Workunit	55985537
Created	4 Oct 2024, 19:28:50 UTC
Sent	4 Oct 2024, 23:50:30 UTC
Report deadline	6 Oct 2024, 23:50:30 UTC
Received	5 Oct 2024, 3:01:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	51206
Run time	1 hours 41 min 30 sec
CPU time	1 hours 36 min 55 sec
Validate state	Valid
Credit	61.65
Device peak FLOPS	4.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.89 MB
Peak swap size	89.90 MB
Peak disk usage	19.36 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:58:00 (72632): wrapper (7.17.26016): starting 19:58:00 (72632): 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) 20:13:23 (75272): wrapper (7.17.26016): starting 20:13:23 (75272): 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) 22:01:19 (75272): bin\cmdock.exe exited; CPU time 5459.375000 22:01:19 (75272): called boinc_finish(0) </stderr_txt> ]]>