Task 84722481

Name	ebola_GP_v1_sidock_00437061_r3_s-20.0_0
Workunit	55953512
Created	4 Oct 2024, 1:32:48 UTC
Sent	4 Oct 2024, 16:29:48 UTC
Report deadline	6 Oct 2024, 16:29:48 UTC
Received	5 Oct 2024, 2:24:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	34884
Run time	2 hours 36 min 36 sec
CPU time	2 hours 21 min 22 sec
Validate state	Valid
Credit	85.78
Device peak FLOPS	4.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.36 MB
Peak swap size	88.73 MB
Peak disk usage	21.22 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 18:44:40 (1468): wrapper (7.17.26016): starting 18:44:40 (1468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:31:41 (17404): wrapper (7.17.26016): starting 20:31:41 (17404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:24:21 (17404): bin\cmdock.exe exited; CPU time 2699.281250 21:24:21 (17404): called boinc_finish(0) </stderr_txt> ]]>