Task 84662626

Name	ebola_GP_v1_sidock_00422124_r3_s-20.0_0
Workunit	55893764
Created	4 Oct 2024, 0:37:55 UTC
Sent	4 Oct 2024, 2:41:57 UTC
Report deadline	6 Oct 2024, 2:41:57 UTC
Received	6 Oct 2024, 4:23:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54767
Run time	2 hours 30 min 56 sec
CPU time	2 hours 19 min 56 sec
Validate state	Valid
Credit	129.51
Device peak FLOPS	5.45 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.70 MB
Peak swap size	88.45 MB
Peak disk usage	15.85 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:04:01 (17088): wrapper (7.17.26016): starting 03:04:01 (17088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:49:51 (16464): wrapper (7.17.26016): starting 02:49:51 (16464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:23:08 (16464): bin\cmdock.exe exited; CPU time 5069.593750 04:23:08 (16464): called boinc_finish(0) </stderr_txt> ]]>