Task 83373469

Name	ebola_GP_v1_sidock_00072016_r3_s-20.0_1
Workunit	54433332
Created	17 Sep 2024, 21:15:31 UTC
Sent	19 Sep 2024, 3:47:33 UTC
Report deadline	21 Sep 2024, 3:47:33 UTC
Received	19 Sep 2024, 15:18:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	14049
Run time	2 hours 35 min 29 sec
CPU time	2 hours 34 min 40 sec
Validate state	Valid
Credit	70.95
Device peak FLOPS	4.90 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.00 MB
Peak swap size	89.36 MB
Peak disk usage	19.86 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:56:27 (2288): wrapper (7.17.26016): starting 12:56:27 (2288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:53:59 (16028): wrapper (7.17.26016): starting 15:53:59 (16028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:17:17 (16028): bin\cmdock.exe exited; CPU time 1384.921875 16:17:17 (16028): called boinc_finish(0) </stderr_txt> ]]>