Task 83864405

Name	ebola_GP_v1_sidock_00239032_r4_s-20.0_0
Workunit	55121397
Created	24 Sep 2024, 11:52:57 UTC
Sent	25 Sep 2024, 8:59:01 UTC
Report deadline	27 Sep 2024, 8:59:01 UTC
Received	26 Sep 2024, 10:49:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55508
Run time	2 hours 9 min 44 sec
CPU time	2 hours 9 min 44 sec
Validate state	Valid
Credit	70.83
Device peak FLOPS	3.66 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.76 MB
Peak swap size	89.42 MB
Peak disk usage	16.05 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 11:54:11 (5632): wrapper (7.17.26016): starting 11:54:11 (5632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:04:41 (3076): wrapper (7.17.26016): starting 08:04:41 (3076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:53:02 (3076): bin\cmdock.exe exited; CPU time 6964.515625 12:53:02 (3076): called boinc_finish(0) </stderr_txt> ]]>