Task 84718840

Name	ebola_GP_v1_sidock_00436140_r2_s-20.0_0
Workunit	55949827
Created	4 Oct 2024, 1:29:26 UTC
Sent	4 Oct 2024, 15:38:43 UTC
Report deadline	6 Oct 2024, 15:38:43 UTC
Received	5 Oct 2024, 2:06:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52387
Run time	1 hours 10 min 45 sec
CPU time	1 hours 10 min 31 sec
Validate state	Valid
Credit	68.01
Device peak FLOPS	5.30 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.76 MB
Peak swap size	89.66 MB
Peak disk usage	17.31 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:46:02 (1736): wrapper (7.17.26016): starting 23:46:02 (1736): 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) 02:56:55 (15596): wrapper (7.17.26016): starting 02:56:55 (15596): 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) 03:12:44 (15596): bin\cmdock.exe exited; CPU time 881.656250 03:12:44 (15596): called boinc_finish(0) </stderr_txt> ]]>