Task 84724893

Name	ebola_GP_v1_sidock_00437661_r4_s-20.0_0
Workunit	55955913
Created	4 Oct 2024, 1:34:58 UTC
Sent	4 Oct 2024, 16:58:06 UTC
Report deadline	6 Oct 2024, 16:58:06 UTC
Received	4 Oct 2024, 21:27:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	27322
Run time	1 hours 11 min 34 sec
CPU time	1 hours 11 min 20 sec
Validate state	Valid
Credit	62.06
Device peak FLOPS	4.89 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.12 MB
Peak swap size	89.77 MB
Peak disk usage	15.21 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 15:02:46 (17860): wrapper (7.17.26016): starting 15:02:46 (17860): 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) 16:43:03 (3220): wrapper (7.17.26016): starting 16:43:03 (3220): 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) 16:54:07 (3220): bin\cmdock.exe exited; CPU time 656.828125 16:54:07 (3220): called boinc_finish(0) </stderr_txt> ]]>