Task 84732984

Name	ebola_GP_v1_sidock_00439683_r2_s-20.0_0
Workunit	55963999
Created	4 Oct 2024, 1:42:27 UTC
Sent	4 Oct 2024, 18:49:25 UTC
Report deadline	6 Oct 2024, 18:49:25 UTC
Received	5 Oct 2024, 16:19:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53386
Run time	4 hours 15 min 20 sec
CPU time	4 hours 13 min 2 sec
Validate state	Valid
Credit	94.12
Device peak FLOPS	3.66 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.10 MB
Peak swap size	89.66 MB
Peak disk usage	18.44 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:30:14 (1212): wrapper (7.17.26016): starting 04:30:14 (1212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:01:03 (1120): wrapper (7.17.26016): starting 23:01:03 (1120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:50:45 (1120): bin\cmdock.exe exited; CPU time 6447.921875 00:50:45 (1120): called boinc_finish(0) </stderr_txt> ]]>