Task 83438379

Name	ebola_GP_v1_sidock_00135100_r4_s-20.0_0
Workunit	54705669
Created	19 Sep 2024, 5:25:27 UTC
Sent	19 Sep 2024, 23:37:26 UTC
Report deadline	21 Sep 2024, 23:37:26 UTC
Received	20 Sep 2024, 4:33:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	60086
Run time	58 min 55 sec
CPU time	57 min 45 sec
Validate state	Valid
Credit	64.61
Device peak FLOPS	5.89 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.29 MB
Peak swap size	89.20 MB
Peak disk usage	15.15 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:27:11 (10288): wrapper (7.17.26016): starting 21:27:11 (10288): 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) 21:52:16 (24224): wrapper (7.17.26016): starting 21:52:16 (24224): 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) 22:33:13 (24224): bin\cmdock.exe exited; CPU time 2293.875000 22:33:13 (24224): called boinc_finish(0) </stderr_txt> ]]>