Task 84734673

Name	ebola_GP_v1_sidock_00383094_r1_s-20.0_1
Workunit	55737642
Created	4 Oct 2024, 7:25:39 UTC
Sent	4 Oct 2024, 19:09:34 UTC
Report deadline	6 Oct 2024, 19:09:34 UTC
Received	5 Oct 2024, 13:48:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	22379
Run time	5 hours 55 min 27 sec
CPU time	5 hours 34 min 37 sec
Validate state	Valid
Credit	107.61
Device peak FLOPS	2.70 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.05 MB
Peak swap size	90.63 MB
Peak disk usage	18.10 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:21:47 (13056): wrapper (7.17.26016): starting 23:21:47 (13056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:57:41 (12876): wrapper (7.17.26016): starting 11:57:41 (12876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:06:43 (12876): bin\cmdock.exe exited; CPU time 13915.812500 16:06:43 (12876): called boinc_finish(0) </stderr_txt> ]]>