Task 84033040

Name	ebola_GP_v1_sidock_00275161_r1_s-20.0_0
Workunit	55285910
Created	26 Sep 2024, 12:05:28 UTC
Sent	27 Sep 2024, 5:45:31 UTC
Report deadline	29 Sep 2024, 5:45:31 UTC
Received	27 Sep 2024, 12:23:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56194
Run time	2 hours 30 min 37 sec
CPU time	2 hours 9 min 47 sec
Validate state	Valid
Credit	80.06
Device peak FLOPS	5.05 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	95.08 MB
Peak swap size	91.00 MB
Peak disk usage	15.44 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:44:11 (764): wrapper (7.17.26016): starting 17:44:11 (764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:16:17 (6096): wrapper (7.17.26016): starting 18:16:17 (6096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:22:17 (6096): bin\cmdock.exe exited; CPU time 6501.671875 20:22:17 (6096): called boinc_finish(0) </stderr_txt> ]]>