Task 84683400

Name	ebola_GP_v1_sidock_00427315_r4_s-20.0_0
Workunit	55914529
Created	4 Oct 2024, 0:56:54 UTC
Sent	4 Oct 2024, 7:32:14 UTC
Report deadline	6 Oct 2024, 7:32:14 UTC
Received	4 Oct 2024, 12:12:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55568
Run time	1 hours 7 min 57 sec
CPU time	1 hours 7 min 34 sec
Validate state	Valid
Credit	65.50
Device peak FLOPS	4.96 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.86 MB
Peak swap size	89.93 MB
Peak disk usage	14.87 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 09:35:49 (7364): wrapper (7.17.26016): starting 09:35:49 (7364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:29:46 (5004): wrapper (7.17.26016): starting 11:29:46 (5004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:16:25 (5004): bin\cmdock.exe exited; CPU time 3129.234375 13:16:25 (5004): called boinc_finish(0) </stderr_txt> ]]>