Task 83969439

Name	ebola_GP_v1_sidock_00259895_r1_s-20.0_0
Workunit	55224846
Created	25 Sep 2024, 11:33:42 UTC
Sent	26 Sep 2024, 10:34:29 UTC
Report deadline	28 Sep 2024, 10:34:29 UTC
Received	28 Sep 2024, 0:53:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	608
Run time	4 hours 9 min 17 sec
CPU time	4 hours 1 min 1 sec
Validate state	Valid
Credit	77.94
Device peak FLOPS	3.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.93 MB
Peak swap size	89.37 MB
Peak disk usage	15.37 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 11:10:38 (12780): wrapper (7.17.26016): starting 11:10:38 (12780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:44:08 (8812): wrapper (7.17.26016): starting 14:44:08 (8812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:53:06 (8812): bin\cmdock.exe exited; CPU time 10990.109375 17:53:06 (8812): called boinc_finish(0) </stderr_txt> ]]>