Task 84699893

Name	ebola_GP_v1_sidock_00431422_r2_s-20.0_0
Workunit	55930955
Created	4 Oct 2024, 1:12:05 UTC
Sent	4 Oct 2024, 11:19:26 UTC
Report deadline	6 Oct 2024, 11:19:26 UTC
Received	5 Oct 2024, 0:49:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58784
Run time	2 hours 8 min 1 sec
CPU time	2 hours 6 min 19 sec
Validate state	Valid
Credit	59.66
Device peak FLOPS	5.47 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.46 MB
Peak swap size	88.29 MB
Peak disk usage	26.40 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:03:22 (12328): wrapper (7.17.26016): starting 13:03:22 (12328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:35:04 (26656): wrapper (7.17.26016): starting 23:35:04 (26656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:22:27 (26656): bin\cmdock.exe exited; CPU time 5944.484375 01:22:27 (26656): called boinc_finish(0) </stderr_txt> ]]>