Task 84792136

Name	ebola_GP_v1_sidock_00454096_r3_s-20.0_0
Workunit	56021652
Created	4 Oct 2024, 20:02:34 UTC
Sent	5 Oct 2024, 7:48:15 UTC
Report deadline	7 Oct 2024, 7:48:15 UTC
Received	5 Oct 2024, 14:59:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	57075
Run time	1 hours 4 min 35 sec
CPU time	1 hours 4 min 19 sec
Validate state	Valid
Credit	48.56
Device peak FLOPS	5.10 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.09 MB
Peak swap size	89.68 MB
Peak disk usage	15.37 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:13:06 (9196): wrapper (7.17.26016): starting 19:13:06 (9196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:22:09 (10440): wrapper (7.17.26016): starting 22:22:09 (10440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:59:23 (10440): bin\cmdock.exe exited; CPU time 2225.718750 22:59:23 (10440): called boinc_finish(0) </stderr_txt> ]]>