Task 84846122

Name	ebola_GP_v1_sidock_00467319_r3_s-20.0_0
Workunit	56074544
Created	5 Oct 2024, 12:57:57 UTC
Sent	5 Oct 2024, 18:20:29 UTC
Report deadline	7 Oct 2024, 18:20:29 UTC
Received	6 Oct 2024, 11:47:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50205
Run time	2 hours 50 min 19 sec
CPU time	2 hours 50 min 19 sec
Validate state	Valid
Credit	145.32
Device peak FLOPS	5.19 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.17 MB
Peak swap size	89.54 MB
Peak disk usage	18.09 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:28:47 (1456): wrapper (7.17.26016): starting 10:28:47 (1456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:54:44 (18684): wrapper (7.17.26016): starting 11:54:44 (18684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:24:18 (13168): wrapper (7.17.26016): starting 16:24:18 (13168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:59:02 (13168): bin\cmdock.exe exited; CPU time 7343.625000 19:59:02 (13168): called boinc_finish(0) </stderr_txt> ]]>