Task 84775025

Name	ebola_GP_v1_sidock_00449828_r1_s-20.0_0
Workunit	56004578
Created	4 Oct 2024, 19:46:38 UTC
Sent	5 Oct 2024, 4:06:26 UTC
Report deadline	7 Oct 2024, 4:06:26 UTC
Received	5 Oct 2024, 17:31:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	44986
Run time	1 hours 35 min 15 sec
CPU time	1 hours 35 min 1 sec
Validate state	Valid
Credit	62.27
Device peak FLOPS	4.19 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.98 MB
Peak swap size	89.75 MB
Peak disk usage	18.27 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:01:58 (13420): wrapper (7.17.26016): starting 18:01:59 (13420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:30:59 (11088): wrapper (7.17.26016): starting 19:30:59 (11088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:05:46 (11088): bin\cmdock.exe exited; CPU time 2081.062500 20:05:46 (11088): called boinc_finish(0) </stderr_txt> ]]>