Task 84624956

Name	ebola_GP_v1_sidock_00413162_r2_s-20.0_0
Workunit	55857915
Created	3 Oct 2024, 5:09:11 UTC
Sent	3 Oct 2024, 17:51:43 UTC
Report deadline	5 Oct 2024, 17:51:43 UTC
Received	4 Oct 2024, 2:09:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47168
Run time	1 hours 13 min 44 sec
CPU time	37 min 35 sec
Validate state	Valid
Credit	66.99
Device peak FLOPS	5.79 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.69 MB
Peak swap size	90.05 MB
Peak disk usage	24.51 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 03:19:52 (6416): wrapper (7.17.26016): starting 03:19:52 (6416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:20:35 (16808): wrapper (7.17.26016): starting 08:20:35 (16808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:07:20 (16808): bin\cmdock.exe exited; CPU time 1623.125000 10:07:20 (16808): called boinc_finish(0) </stderr_txt> ]]>