Task 83442657

Name	ebola_GP_v1_sidock_00136165_r1_s-20.0_0
Workunit	54709926
Created	19 Sep 2024, 5:29:24 UTC
Sent	20 Sep 2024, 0:45:26 UTC
Report deadline	22 Sep 2024, 0:45:26 UTC
Received	20 Sep 2024, 6:54:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59140
Run time	2 hours 6 min
CPU time	2 hours 4 min 50 sec
Validate state	Valid
Credit	60.91
Device peak FLOPS	4.04 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.51 MB
Peak swap size	89.02 MB
Peak disk usage	17.98 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:27:22 (24896): wrapper (7.17.26016): starting 04:27:22 (24896): 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) 04:49:01 (30068): wrapper (7.17.26016): starting 04:49:01 (30068): 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) 06:54:42 (30068): bin\cmdock.exe exited; CPU time 7069.828125 06:54:42 (30068): called boinc_finish(0) </stderr_txt> ]]>