Task 84627989

Name	ebola_GP_v1_sidock_00413909_r2_s-20.0_0
Workunit	55860903
Created	3 Oct 2024, 5:12:02 UTC
Sent	3 Oct 2024, 18:35:22 UTC
Report deadline	5 Oct 2024, 18:35:22 UTC
Received	5 Oct 2024, 13:25:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53290
Run time	2 hours 17 min 54 sec
CPU time	2 hours 13 min 13 sec
Validate state	Valid
Credit	64.27
Device peak FLOPS	4.35 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.80 MB
Peak swap size	89.57 MB
Peak disk usage	16.42 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:33:00 (680): wrapper (7.17.26016): starting 06:33:00 (680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:07:52 (7132): wrapper (7.17.26016): starting 13:07:52 (7132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:25:45 (7132): bin\cmdock.exe exited; CPU time 5452.703125 15:25:45 (7132): called boinc_finish(0) </stderr_txt> ]]>