Task 83402094

Name	ebola_GP_v1_sidock_00126039_r4_s-20.0_0
Workunit	54669425
Created	19 Sep 2024, 4:52:11 UTC
Sent	19 Sep 2024, 12:33:59 UTC
Report deadline	21 Sep 2024, 12:33:59 UTC
Received	21 Sep 2024, 0:45:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	608
Run time	3 hours 22 min 31 sec
CPU time	3 hours 18 min
Validate state	Valid
Credit	49.11
Device peak FLOPS	3.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.57 MB
Peak swap size	90.00 MB
Peak disk usage	22.27 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 13:31:36 (332): wrapper (7.17.26016): starting 13:31:36 (332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:17:07 (12472): wrapper (7.17.26016): starting 15:17:07 (12472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:45:15 (12472): bin\cmdock.exe exited; CPU time 7896.140625 17:45:15 (12472): called boinc_finish(0) </stderr_txt> ]]>