Task 84707157

Name	ebola_GP_v1_sidock_00433230_r3_s-20.0_0
Workunit	55938188
Created	4 Oct 2024, 1:18:41 UTC
Sent	4 Oct 2024, 12:55:19 UTC
Report deadline	6 Oct 2024, 12:55:19 UTC
Received	5 Oct 2024, 9:25:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52414
Run time	3 hours 6 min 38 sec
CPU time	2 hours 44 min 18 sec
Validate state	Valid
Credit	38.54
Device peak FLOPS	2.09 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.13 MB
Peak swap size	89.85 MB
Peak disk usage	15.14 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:55:29 (14100): wrapper (7.17.26016): starting 02:55:29 (14100): 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) 10:25:56 (23028): wrapper (7.17.26016): starting 10:25:56 (23028): 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) 11:12:25 (23028): bin\cmdock.exe exited; CPU time 2582.093750 11:12:25 (23028): called boinc_finish(0) </stderr_txt> ]]>