Task 84708869

Name	ebola_GP_v1_sidock_00433650_r2_s-20.0_0
Workunit	55939867
Created	4 Oct 2024, 1:20:16 UTC
Sent	4 Oct 2024, 13:19:44 UTC
Report deadline	6 Oct 2024, 13:19:44 UTC
Received	5 Oct 2024, 4:23:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	27068
Run time	2 hours 12 min 59 sec
CPU time	2 hours 11 min 16 sec
Validate state	Valid
Credit	49.98
Device peak FLOPS	4.44 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.24 MB
Peak swap size	89.43 MB
Peak disk usage	17.75 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:33:09 (10356): wrapper (7.17.26016): starting 10:33:09 (10356): 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) 11:18:16 (11536): wrapper (7.17.26016): starting 11:18:16 (11536): 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) 13:17:59 (11536): bin\cmdock.exe exited; CPU time 6083.421875 13:17:59 (11536): called boinc_finish(0) </stderr_txt> ]]>