Task 84537897

Name	ebola_GP_v1_sidock_00392620_r1_s-20.0_0
Workunit	55775746
Created	2 Oct 2024, 2:44:59 UTC
Sent	2 Oct 2024, 19:38:16 UTC
Report deadline	4 Oct 2024, 19:38:16 UTC
Received	4 Oct 2024, 17:05:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41997
Run time	2 hours 53 min 9 sec
CPU time	2 hours 50 min 7 sec
Validate state	Valid
Credit	61.62
Device peak FLOPS	3.48 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.07 MB
Peak swap size	88.66 MB
Peak disk usage	15.52 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:09:40 (7836): wrapper (7.17.26016): starting 22:09:40 (7836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:04:04 (11596): wrapper (7.17.26016): starting 19:04:04 (11596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:05:27 (11596): bin\cmdock.exe exited; CPU time 49.937500 19:05:27 (11596): called boinc_finish(0) </stderr_txt> ]]>