Task 84543641

Name	ebola_GP_v1_sidock_00394056_r1_s-20.0_0
Workunit	55781490
Created	2 Oct 2024, 2:50:08 UTC
Sent	2 Oct 2024, 21:13:33 UTC
Report deadline	4 Oct 2024, 21:13:33 UTC
Received	4 Oct 2024, 19:16:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41997
Run time	2 hours 29 min 59 sec
CPU time	2 hours 26 min 44 sec
Validate state	Valid
Credit	54.33
Device peak FLOPS	3.48 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.62 MB
Peak swap size	90.25 MB
Peak disk usage	23.62 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:43:21 (11100): wrapper (7.17.26016): starting 00:43:21 (11100): 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) 19:04:04 (8560): wrapper (7.17.26016): starting 19:04:04 (8560): 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) 21:15:53 (8560): bin\cmdock.exe exited; CPU time 7708.437500 21:15:53 (8560): called boinc_finish(0) </stderr_txt> ]]>