Task 84753393

Name	ebola_GP_v1_sidock_00444436_r1_s-20.0_0
Workunit	55983010
Created	4 Oct 2024, 19:26:33 UTC
Sent	4 Oct 2024, 23:19:12 UTC
Report deadline	6 Oct 2024, 23:19:12 UTC
Received	5 Oct 2024, 14:33:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	38435
Run time	2 hours 33 min 45 sec
CPU time	2 hours 29 min 18 sec
Validate state	Valid
Credit	61.93
Device peak FLOPS	3.94 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.05 MB
Peak swap size	89.48 MB
Peak disk usage	15.51 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:37:41 (11672): wrapper (7.17.26016): starting 13:37:41 (11672): 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) 13:41:32 (1548): wrapper (7.17.26016): starting 13:41:32 (1548): 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) 13:59:35 (18652): wrapper (7.17.26016): starting 13:59:35 (18652): 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) 16:32:37 (18652): bin\cmdock.exe exited; CPU time 8747.078125 16:32:37 (18652): called boinc_finish(0) </stderr_txt> ]]>