Task 84062831

Name	ebola_GP_v1_sidock_00281833_r1_s-20.0_0
Workunit	55312598
Created	27 Sep 2024, 11:57:09 UTC
Sent	27 Sep 2024, 14:08:00 UTC
Report deadline	29 Sep 2024, 14:08:00 UTC
Received	27 Sep 2024, 16:35:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53200
Run time	1 hours 44 min 28 sec
CPU time	1 hours 1 min 25 sec
Validate state	Valid
Credit	105.21
Device peak FLOPS	5.30 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.55 MB
Peak swap size	90.00 MB
Peak disk usage	24.01 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:08:16 (12328): wrapper (7.17.26016): starting 15:08:16 (12328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:56:18 (3052): wrapper (7.17.26016): starting 15:56:18 (3052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:35:57 (3052): bin\cmdock.exe exited; CPU time 3498.921875 17:35:57 (3052): called boinc_finish(0) </stderr_txt> ]]>