Task 84087665

Name	ebola_GP_v1_sidock_00288021_r4_s-20.0_0
Workunit	55337353
Created	27 Sep 2024, 12:20:51 UTC
Sent	27 Sep 2024, 21:01:29 UTC
Report deadline	29 Sep 2024, 21:01:29 UTC
Received	28 Sep 2024, 10:08:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50271
Run time	1 hours 18 min 2 sec
CPU time	1 hours 17 min 30 sec
Validate state	Valid
Credit	68.07
Device peak FLOPS	4.53 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.47 MB
Peak swap size	89.09 MB
Peak disk usage	15.93 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:57:04 (17404): wrapper (7.17.26016): starting 23:57:04 (17404): 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) 10:21:47 (12232): wrapper (7.17.26016): starting 10:21:47 (12232): 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) 11:28:04 (12232): bin\cmdock.exe exited; CPU time 3950.656250 11:28:04 (12232): called boinc_finish(0) </stderr_txt> ]]>