Task 84538926

Name	ebola_GP_v1_sidock_00392876_r1_s-20.0_0
Workunit	55776770
Created	2 Oct 2024, 2:45:55 UTC
Sent	2 Oct 2024, 19:56:41 UTC
Report deadline	4 Oct 2024, 19:56:41 UTC
Received	3 Oct 2024, 0:40:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56361
Run time	1 hours 44 min 12 sec
CPU time	1 hours 44 min 12 sec
Validate state	Valid
Credit	79.29
Device peak FLOPS	5.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.27 MB
Peak swap size	88.72 MB
Peak disk usage	17.84 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:14:53 (173172): wrapper (7.17.26016): starting 16:14:53 (173172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:54:42 (63532): wrapper (7.17.26016): starting 16:54:42 (63532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:25:23 (63532): bin\cmdock.exe exited; CPU time 4888.343750 18:25:23 (63532): called boinc_finish(0) </stderr_txt> ]]>