Task 84530909

Name	ebola_GP_v1_sidock_00390869_r1_s-20.0_0
Workunit	55768742
Created	2 Oct 2024, 2:38:43 UTC
Sent	2 Oct 2024, 17:39:53 UTC
Report deadline	4 Oct 2024, 17:39:53 UTC
Received	3 Oct 2024, 20:05:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53258
Run time	2 hours 18 min 10 sec
CPU time	2 hours 12 min 27 sec
Validate state	Valid
Credit	63.90
Device peak FLOPS	5.52 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.03 MB
Peak swap size	89.18 MB
Peak disk usage	20.88 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:44:39 (18104): wrapper (7.17.26016): starting 15:44:39 (18104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:22:45 (26644): wrapper (7.17.26016): starting 13:22:45 (26644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:05:21 (26644): bin\cmdock.exe exited; CPU time 3897.906250 16:05:21 (26644): called boinc_finish(0) </stderr_txt> ]]>