Task 84608509

Name	ebola_GP_v1_sidock_00409085_r3_s-20.0_0
Workunit	55841608
Created	3 Oct 2024, 4:53:59 UTC
Sent	3 Oct 2024, 13:58:41 UTC
Report deadline	5 Oct 2024, 13:58:41 UTC
Received	4 Oct 2024, 8:07:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58811
Run time	55 min 15 sec
CPU time	55 min 15 sec
Validate state	Valid
Credit	92.04
Device peak FLOPS	5.57 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.02 MB
Peak swap size	89.89 MB
Peak disk usage	15.18 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 19:11:21 (6892): wrapper (7.17.26016): starting 19:11:21 (6892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:03:54 (7236): wrapper (7.17.26016): starting 09:03:54 (7236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:02:09 (7236): bin\cmdock.exe exited; CPU time 1734.625000 10:02:09 (7236): called boinc_finish(0) </stderr_txt> ]]>