Task 84631101

Name	ebola_GP_v1_sidock_00414684_r3_s-20.0_0
Workunit	55864004
Created	3 Oct 2024, 5:14:57 UTC
Sent	3 Oct 2024, 19:14:59 UTC
Report deadline	5 Oct 2024, 19:14:59 UTC
Received	5 Oct 2024, 15:47:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	44490
Run time	2 hours 19 min 2 sec
CPU time	2 hours 12 min 13 sec
Validate state	Valid
Credit	75.32
Device peak FLOPS	3.39 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	94.93 MB
Peak swap size	90.34 MB
Peak disk usage	15.58 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 16:15:10 (26716): wrapper (7.17.26016): starting 16:15:10 (26716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:02:55 (2008): wrapper (7.17.26016): starting 10:02:55 (2008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:47:35 (2008): bin\cmdock.exe exited; CPU time 1274.062500 10:47:35 (2008): called boinc_finish(0) </stderr_txt> ]]>