Task 83969442

Name	ebola_GP_v1_sidock_00259882_r2_s-20.0_0
Workunit	55224795
Created	25 Sep 2024, 11:33:42 UTC
Sent	26 Sep 2024, 10:34:28 UTC
Report deadline	28 Sep 2024, 10:34:28 UTC
Received	27 Sep 2024, 20:06:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	608
Run time	3 hours 40 min 9 sec
CPU time	3 hours 34 min 3 sec
Validate state	Valid
Credit	72.49
Device peak FLOPS	3.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.45 MB
Peak swap size	89.85 MB
Peak disk usage	15.36 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 07:42:32 (15056): wrapper (7.17.26016): starting 07:42:32 (15056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:26:25 (17808): wrapper (7.17.26016): starting 10:26:25 (17808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:06:34 (17808): bin\cmdock.exe exited; CPU time 9316.984375 13:06:34 (17808): called boinc_finish(0) </stderr_txt> ]]>