Task 84753383

Name	ebola_GP_v1_sidock_00444431_r4_s-20.0_0
Workunit	55982993
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, 14:48:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	38435
Run time	2 hours 43 min 54 sec
CPU time	2 hours 39 min 27 sec
Validate state	Valid
Credit	65.43
Device peak FLOPS	3.94 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.37 MB
Peak swap size	89.84 MB
Peak disk usage	25.09 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:01:00 (12192): wrapper (7.17.26016): starting 14:01:00 (12192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\outils\BOINC\data\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:09:32 (20004): wrapper (7.17.26016): starting 16:09:32 (20004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\outils\BOINC\data\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:48:12 (20004): bin\cmdock.exe exited; CPU time 2208.812500 16:48:12 (20004): called boinc_finish(0) </stderr_txt> ]]>