Task 84459437

Name	ebola_GP_v1_sidock_00378684_r3_s-20.0_0
Workunit	55700004
Created	1 Oct 2024, 2:08:59 UTC
Sent	1 Oct 2024, 23:25:46 UTC
Report deadline	3 Oct 2024, 23:25:46 UTC
Received	4 Oct 2024, 1:38:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	40073
Run time	11 hours 31 min 49 sec
CPU time	3 hours 44 min 45 sec
Validate state	Valid
Credit	123.87
Device peak FLOPS	5.77 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.45 MB
Peak swap size	89.26 MB
Peak disk usage	25.73 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:02:54 (121696): wrapper (7.17.26016): starting 07:02:54 (121696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:49:03 (66712): wrapper (7.17.26016): starting 17:49:04 (66712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:38:34 (66712): bin\cmdock.exe exited; CPU time 1021.968750 18:38:39 (66712): called boinc_finish(0) </stderr_txt> ]]>