Task 83969373

Name	ebola_GP_v1_sidock_00259878_r1_s-20.0_0
Workunit	55224778
Created	25 Sep 2024, 11:33:39 UTC
Sent	26 Sep 2024, 10:34:29 UTC
Report deadline	28 Sep 2024, 10:34:29 UTC
Received	28 Sep 2024, 1:04:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	608
Run time	4 hours 15 min 59 sec
CPU time	4 hours 7 min 33 sec
Validate state	Valid
Credit	82.09
Device peak FLOPS	3.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.27 MB
Peak swap size	88.70 MB
Peak disk usage	15.38 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 11:10:39 (9180): wrapper (7.17.26016): starting 11:10:39 (9180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:48:55 (7296): wrapper (7.17.26016): starting 14:48:55 (7296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:04:32 (7296): bin\cmdock.exe exited; CPU time 11377.859375 18:04:32 (7296): called boinc_finish(0) </stderr_txt> ]]>