Task 83442666

Name	ebola_GP_v1_sidock_00136183_r2_s-20.0_0
Workunit	54709999
Created	19 Sep 2024, 5:29:24 UTC
Sent	20 Sep 2024, 0:45:27 UTC
Report deadline	22 Sep 2024, 0:45:27 UTC
Received	20 Sep 2024, 5:32:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59140
Run time	2 hours 9 min 37 sec
CPU time	2 hours 8 min 11 sec
Validate state	Valid
Credit	62.60
Device peak FLOPS	4.04 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.34 MB
Peak swap size	88.85 MB
Peak disk usage	15.25 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:46:37 (26276): wrapper (7.17.26016): starting 03:46:37 (26276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:44:53 (30484): wrapper (7.17.26016): starting 04:44:54 (30484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:12:41 (30484): bin\cmdock.exe exited; CPU time 4922.796875 06:12:41 (30484): called boinc_finish(0) </stderr_txt> ]]>