Task 84000626

Name	ebola_GP_v1_sidock_00267072_r4_s-20.0_0
Workunit	55253557
Created	26 Sep 2024, 11:35:40 UTC
Sent	26 Sep 2024, 19:59:51 UTC
Report deadline	28 Sep 2024, 19:59:51 UTC
Received	27 Sep 2024, 0:05:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	22855
Run time	2 hours 13 min 35 sec
CPU time	2 hours 7 min 43 sec
Validate state	Valid
Credit	96.11
Device peak FLOPS	3.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.36 MB
Peak swap size	88.86 MB
Peak disk usage	15.33 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:59:57 (10236): wrapper (7.17.26016): starting 12:59:57 (10236): 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) 15:12:56 (10208): wrapper (7.17.26016): starting 15:12:56 (10208): 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) 16:11:47 (10208): bin\cmdock.exe exited; CPU time 3134.656250 16:11:47 (10208): called boinc_finish(0) </stderr_txt> ]]>