Task 84031542

Name	ebola_GP_v1_sidock_00274781_r2_s-20.0_0
Workunit	55284391
Created	26 Sep 2024, 12:04:00 UTC
Sent	27 Sep 2024, 5:20:40 UTC
Report deadline	29 Sep 2024, 5:20:40 UTC
Received	27 Sep 2024, 12:09:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56194
Run time	2 hours 36 min 24 sec
CPU time	2 hours 17 min 52 sec
Validate state	Valid
Credit	83.39
Device peak FLOPS	5.05 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	94.23 MB
Peak swap size	90.16 MB
Peak disk usage	15.93 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:54:07 (26444): wrapper (7.17.26016): starting 16:54:07 (26444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:26:29 (25736): wrapper (7.17.26016): starting 17:26:29 (25736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:16:17 (9420): wrapper (7.17.26016): starting 18:16:17 (9420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:09:33 (9420): bin\cmdock.exe exited; CPU time 5877.500000 20:09:33 (9420): called boinc_finish(0) </stderr_txt> ]]>