Task 84720163

Name	ebola_GP_v1_sidock_00436483_r2_s-20.0_0
Workunit	55951199
Created	4 Oct 2024, 1:30:42 UTC
Sent	4 Oct 2024, 15:58:31 UTC
Report deadline	6 Oct 2024, 15:58:31 UTC
Received	5 Oct 2024, 1:47:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	34884
Run time	2 hours 24 min 28 sec
CPU time	2 hours 13 min 46 sec
Validate state	Valid
Credit	79.14
Device peak FLOPS	4.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.00 MB
Peak swap size	89.47 MB
Peak disk usage	16.06 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 18:19:24 (2072): wrapper (7.17.26016): starting 18:19:24 (2072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:31:40 (15092): wrapper (7.17.26016): starting 20:31:40 (15092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:47:01 (15092): bin\cmdock.exe exited; CPU time 764.703125 20:47:01 (15092): called boinc_finish(0) </stderr_txt> ]]>