Task 83402126

Name	ebola_GP_v1_sidock_00126041_r1_s-20.0_0
Workunit	54669430
Created	19 Sep 2024, 4:52:12 UTC
Sent	19 Sep 2024, 12:34:00 UTC
Report deadline	21 Sep 2024, 12:34:00 UTC
Received	19 Sep 2024, 20:58:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	608
Run time	3 hours 31 min 6 sec
CPU time	3 hours 25 min 51 sec
Validate state	Valid
Credit	52.64
Device peak FLOPS	3.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.30 MB
Peak swap size	89.78 MB
Peak disk usage	17.05 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 07:54:07 (4044): wrapper (7.17.26016): starting 07:54:07 (4044): 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) 10:50:47 (10372): wrapper (7.17.26016): starting 10:50:47 (10372): 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) 13:31:27 (10372): bin\cmdock.exe exited; CPU time 8928.328125 13:31:27 (10372): called boinc_finish(0) </stderr_txt> ]]>