Task 84728847

Name	ebola_GP_v1_sidock_00438650_r2_s-20.0_0
Workunit	55959867
Created	4 Oct 2024, 1:38:38 UTC
Sent	4 Oct 2024, 17:52:14 UTC
Report deadline	6 Oct 2024, 17:52:14 UTC
Received	5 Oct 2024, 10:13:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	11940
Run time	1 hours 28 min 5 sec
CPU time	1 hours 27 min 42 sec
Validate state	Valid
Credit	50.65
Device peak FLOPS	4.66 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.46 MB
Peak swap size	89.55 MB
Peak disk usage	20.14 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:15:08 (8812): wrapper (7.17.26016): starting 20:15:08 (8812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\DATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:43:16 (1480): wrapper (7.17.26016): starting 20:43:16 (1480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\DATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:55:31 (9208): wrapper (7.17.26016): starting 09:55:31 (9208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\DATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:06:02 (8808): wrapper (7.17.26016): starting 11:06:02 (8808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\DATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:12:10 (8808): bin\cmdock.exe exited; CPU time 363.921875 11:12:10 (8808): called boinc_finish(0) </stderr_txt> ]]>