Task 84053311

Name	ebola_GP_v1_sidock_00257272_r2_s-20.0_1
Workunit	55214355
Created	26 Sep 2024, 19:39:24 UTC
Sent	27 Sep 2024, 11:35:24 UTC
Report deadline	29 Sep 2024, 11:35:24 UTC
Received	27 Sep 2024, 17:54:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45820
Run time	3 hours 12 min 21 sec
CPU time	2 hours 48 min 43 sec
Validate state	Valid
Credit	108.93
Device peak FLOPS	4.47 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.52 MB
Peak swap size	89.21 MB
Peak disk usage	15.50 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:15:24 (24516): wrapper (7.17.26016): starting 09:15:24 (24516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:15:37 (21824): wrapper (7.17.26016): starting 11:15:37 (21824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:54:37 (21824): bin\cmdock.exe exited; CPU time 4475.531250 12:54:37 (21824): called boinc_finish(0) </stderr_txt> ]]>