Task 84730830

Name	ebola_GP_v1_sidock_00439141_r2_s-20.0_0
Workunit	55961831
Created	4 Oct 2024, 1:40:28 UTC
Sent	4 Oct 2024, 18:20:17 UTC
Report deadline	6 Oct 2024, 18:20:17 UTC
Received	5 Oct 2024, 11:02:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	22399
Run time	57 min 53 sec
CPU time	57 min 35 sec
Validate state	Valid
Credit	56.33
Device peak FLOPS	4.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.91 MB
Peak swap size	91.07 MB
Peak disk usage	18.44 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 22:35:53 (3100): wrapper (7.17.26016): starting 22:35:53 (3100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:59:50 (10780): wrapper (7.17.26016): starting 09:59:50 (10780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:02:20 (10780): bin\cmdock.exe exited; CPU time 3455.781250 12:02:20 (10780): called boinc_finish(0) </stderr_txt> ]]>