Task 84572232

Name	ebola_GP_v1_sidock_00400045_r1_s-20.0_0
Workunit	55805446
Created	3 Oct 2024, 4:20:15 UTC
Sent	3 Oct 2024, 4:39:52 UTC
Report deadline	5 Oct 2024, 4:39:52 UTC
Received	4 Oct 2024, 9:28:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	46671
Run time	1 hours 42 min 28 sec
CPU time	1 hours 42 min 28 sec
Validate state	Valid
Credit	68.27
Device peak FLOPS	5.84 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.66 MB
Peak swap size	88.56 MB
Peak disk usage	19.44 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:34:12 (18600): wrapper (7.17.26016): starting 11:34:12 (18600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:24:44 (17748): wrapper (7.17.26016): starting 16:24:44 (17748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:28:14 (17748): bin\cmdock.exe exited; CPU time 4649.937500 19:28:14 (17748): called boinc_finish(0) </stderr_txt> ]]>