Task 84738330

Name	ebola_GP_v1_sidock_00440677_r1_s-20.0_0
Workunit	55967974
Created	4 Oct 2024, 19:12:34 UTC
Sent	4 Oct 2024, 20:02:37 UTC
Report deadline	6 Oct 2024, 20:02:37 UTC
Received	5 Oct 2024, 8:49:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56943
Run time	3 hours 46 min 7 sec
CPU time	3 hours 33 min 35 sec
Validate state	Valid
Credit	66.38
Device peak FLOPS	3.12 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.35 MB
Peak swap size	90.08 MB
Peak disk usage	25.21 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 06:19:21 (4012): wrapper (7.17.26016): starting 06:19:21 (4012): 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) 06:59:40 (9140): wrapper (7.17.26016): starting 06:59:41 (9140): 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) 10:06:30 (9140): bin\cmdock.exe exited; CPU time 10484.859375 10:06:31 (9140): called boinc_finish(0) </stderr_txt> ]]>