Task 84558631

Name	ebola_GP_v1_sidock_00337380_r3_s-20.0_1
Workunit	55534788
Created	2 Oct 2024, 3:10:43 UTC
Sent	3 Oct 2024, 1:09:34 UTC
Report deadline	5 Oct 2024, 1:09:34 UTC
Received	3 Oct 2024, 7:37:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43166
Run time	2 hours 33 min 4 sec
CPU time	2 hours 31 min 58 sec
Validate state	Valid
Credit	49.62
Device peak FLOPS	3.81 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.14 MB
Peak swap size	89.86 MB
Peak disk usage	28.14 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:58:39 (20312): wrapper (7.17.26016): starting 05:58:39 (20312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:20:33 (14632): wrapper (7.17.26016): starting 06:20:33 (14632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:36:29 (14632): bin\cmdock.exe exited; CPU time 8099.828125 08:36:29 (14632): called boinc_finish(0) </stderr_txt> ]]>