Task 84911270

Name	ebola_GP_v1_sidock_00483169_r3_s-20.0_0
Workunit	56137944
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, 16:00:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59118
Run time	3 hours 51 min 1 sec
CPU time	3 hours 23 min 12 sec
Validate state	Valid
Credit	164.79
Device peak FLOPS	5.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.83 MB
Peak swap size	89.71 MB
Peak disk usage	15.88 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:24:12 (4328): wrapper (7.17.26016): starting 07:24:12 (4328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:02:16 (4628): wrapper (7.17.26016): starting 09:02:16 (4628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:48:14 (16324): wrapper (7.17.26016): starting 10:48:14 (16324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:33:39 (16324): bin\cmdock.exe exited; CPU time 1765.296875 11:33:39 (16324): called boinc_finish(0) </stderr_txt> ]]>