Task 84738268

Name	ebola_GP_v1_sidock_00440660_r3_s-20.0_0
Workunit	55967908
Created	4 Oct 2024, 19:12:31 UTC
Sent	4 Oct 2024, 20:01:53 UTC
Report deadline	6 Oct 2024, 20:01:53 UTC
Received	5 Oct 2024, 13:20:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52387
Run time	1 hours 4 min 24 sec
CPU time	1 hours 4 min 15 sec
Validate state	Valid
Credit	62.54
Device peak FLOPS	5.30 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.62 MB
Peak swap size	89.55 MB
Peak disk usage	15.61 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 08:50:23 (15976): wrapper (7.17.26016): starting 08:50:23 (15976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:27:36 (13476): wrapper (7.17.26016): starting 14:27:36 (13476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:34:32 (13476): bin\cmdock.exe exited; CPU time 393.140625 14:34:32 (13476): called boinc_finish(0) </stderr_txt> ]]>