Task 84664991

Name	ebola_GP_v1_sidock_00422718_r2_s-20.0_0
Workunit	55896139
Created	4 Oct 2024, 0:40:11 UTC
Sent	4 Oct 2024, 3:15:34 UTC
Report deadline	6 Oct 2024, 3:15:34 UTC
Received	4 Oct 2024, 17:15:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47814
Run time	2 hours 14 min 33 sec
CPU time	2 hours 14 min 33 sec
Validate state	Valid
Credit	88.16
Device peak FLOPS	4.18 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.00 MB
Peak swap size	88.74 MB
Peak disk usage	16.66 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 10:35:43 (532): wrapper (7.17.26016): starting 10:35:43 (532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:40:57 (2116): wrapper (7.17.26016): starting 15:40:57 (2116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:46:56 (9084): wrapper (7.17.26016): starting 15:46:56 (9084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:28:47 (9084): bin\cmdock.exe exited; CPU time 4855.718750 18:28:47 (9084): called boinc_finish(0) </stderr_txt> ]]>