Task 84767787

Name	ebola_GP_v1_sidock_00448031_r3_s-20.0_0
Workunit	55997392
Created	4 Oct 2024, 19:39:47 UTC
Sent	5 Oct 2024, 2:28:11 UTC
Report deadline	7 Oct 2024, 2:28:11 UTC
Received	5 Oct 2024, 22:40:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	29030
Run time	1 hours 17 min 8 sec
CPU time	1 hours 9 min 22 sec
Validate state	Valid
Credit	70.09
Device peak FLOPS	4.38 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.19 MB
Peak swap size	90.09 MB
Peak disk usage	15.33 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 07:28:20 (6504): wrapper (7.17.26016): starting 07:28:20 (6504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:00:04 (10068): wrapper (7.17.26016): starting 03:00:04 (10068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:04:48 (10068): bin\cmdock.exe exited; CPU time 236.218750 03:04:48 (10068): called boinc_finish(0) </stderr_txt> ]]>