Task 84911267

Name	ebola_GP_v1_sidock_00483178_r4_s-20.0_0
Workunit	56137981
Created	6 Oct 2024, 7:11:30 UTC
Sent	6 Oct 2024, 10:31:37 UTC
Report deadline	8 Oct 2024, 10:31:37 UTC
Received	6 Oct 2024, 17:02:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59118
Run time	4 hours 1 min 29 sec
CPU time	3 hours 12 min 53 sec
Validate state	Valid
Credit	158.56
Device peak FLOPS	5.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.73 MB
Peak swap size	90.25 MB
Peak disk usage	20.00 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:36:57 (20644): wrapper (7.17.26016): starting 08:36:57 (20644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:29:13 (24708): wrapper (7.17.26016): starting 09:29:13 (24708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:35:41 (21036): wrapper (7.17.26016): starting 09:35:41 (21036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:53:48 (6604): wrapper (7.17.26016): starting 11:53:48 (6604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:52:31 (6604): bin\cmdock.exe exited; CPU time 3392.468750 12:52:31 (6604): called boinc_finish(0) </stderr_txt> ]]>