Task 83486711

Name	ebola_GP_v1_sidock_00146919_r1_s-20.0_0
Workunit	54752942
Created	20 Sep 2024, 6:47:03 UTC
Sent	20 Sep 2024, 18:09:35 UTC
Report deadline	22 Sep 2024, 18:09:35 UTC
Received	20 Sep 2024, 23:41:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52063
Run time	1 hours 54 min 58 sec
CPU time	1 hours 34 min 29 sec
Validate state	Valid
Credit	55.50
Device peak FLOPS	5.29 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.46 MB
Peak swap size	89.10 MB
Peak disk usage	17.20 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:02:47 (28484): wrapper (7.17.26016): starting 17:02:47 (28484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:32:27 (47608): wrapper (7.17.26016): starting 17:32:27 (47608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:25:21 (47608): bin\cmdock.exe exited; CPU time 5569.718750 19:25:21 (47608): called boinc_finish(0) </stderr_txt> ]]>