Task 84732154

Name	ebola_GP_v1_sidock_00439473_r4_s-20.0_0
Workunit	55963161
Created	4 Oct 2024, 1:41:38 UTC
Sent	4 Oct 2024, 18:35:44 UTC
Report deadline	6 Oct 2024, 18:35:44 UTC
Received	5 Oct 2024, 14:39:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53386
Run time	2 hours 49 min 53 sec
CPU time	2 hours 48 min 29 sec
Validate state	Valid
Credit	62.24
Device peak FLOPS	3.66 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.35 MB
Peak swap size	89.89 MB
Peak disk usage	20.78 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:20:44 (9900): wrapper (7.17.26016): starting 04:20:44 (9900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:01:03 (7004): wrapper (7.17.26016): starting 23:01:03 (7004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:14:48 (7004): bin\cmdock.exe exited; CPU time 805.343750 23:14:48 (7004): called boinc_finish(0) </stderr_txt> ]]>