Task 83438343

Name	ebola_GP_v1_sidock_00135090_r4_s-20.0_0
Workunit	54705629
Created	19 Sep 2024, 5:25:25 UTC
Sent	19 Sep 2024, 23:37:25 UTC
Report deadline	21 Sep 2024, 23:37:25 UTC
Received	20 Sep 2024, 2:23:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	60086
Run time	1 hours 7 min 33 sec
CPU time	1 hours 5 min 59 sec
Validate state	Valid
Credit	72.81
Device peak FLOPS	5.89 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.73 MB
Peak swap size	90.29 MB
Peak disk usage	21.10 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:11:25 (28648): wrapper (7.17.26016): starting 20:11:25 (28648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:23:25 (22320): wrapper (7.17.26016): starting 20:23:25 (22320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:23:25 (22320): bin\cmdock.exe exited; CPU time 3334.312500 21:23:25 (22320): called boinc_finish(0) </stderr_txt> ]]>