Task 84687717

Name	ebola_GP_v1_sidock_00428405_r2_s-20.0_0
Workunit	55918887
Created	4 Oct 2024, 1:00:58 UTC
Sent	4 Oct 2024, 8:33:39 UTC
Report deadline	6 Oct 2024, 8:33:39 UTC
Received	4 Oct 2024, 18:38:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	44443
Run time	2 hours 4 min 9 sec
CPU time	2 hours 4 min 9 sec
Validate state	Valid
Credit	45.73
Device peak FLOPS	3.85 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.52 MB
Peak swap size	89.24 MB
Peak disk usage	15.55 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 13:20:29 (4148): wrapper (7.17.26016): starting 13:20:29 (4148): 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) 19:05:20 (10596): wrapper (7.17.26016): starting 19:05:21 (10596): 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) 19:56:45 (10596): bin\cmdock.exe exited; CPU time 1762.500000 19:56:45 (10596): called boinc_finish(0) </stderr_txt> ]]>