Task 84680024

Name	ebola_GP_v1_sidock_00426470_r1_s-20.0_0
Workunit	55911146
Created	4 Oct 2024, 0:53:52 UTC
Sent	4 Oct 2024, 6:44:44 UTC
Report deadline	6 Oct 2024, 6:44:44 UTC
Received	5 Oct 2024, 6:45:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	38435
Run time	2 hours 28 min 21 sec
CPU time	2 hours 26 min 2 sec
Validate state	Valid
Credit	61.57
Device peak FLOPS	3.94 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.95 MB
Peak swap size	90.39 MB
Peak disk usage	16.78 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:33:19 (19884): wrapper (7.17.26016): starting 04:33:19 (19884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\outils\BOINC\data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:34:49 (7172): wrapper (7.17.26016): starting 04:34:49 (7172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\outils\BOINC\data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:38:21 (2544): wrapper (7.17.26016): starting 04:38:21 (2544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\outils\BOINC\data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:39:52 (18212): wrapper (7.17.26016): starting 04:39:52 (18212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\outils\BOINC\data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:50:10 (13212): wrapper (7.17.26016): starting 05:50:10 (13212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\outils\BOINC\data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:15:49 (13212): bin\cmdock.exe exited; CPU time 8459.515625 08:15:49 (13212): called boinc_finish(0) </stderr_txt> ]]>