Task 83817948

Name	ebola_GP_v1_sidock_00227418_r4_s-20.0_0
Workunit	55074941
Created	24 Sep 2024, 11:02:01 UTC
Sent	24 Sep 2024, 17:40:01 UTC
Report deadline	26 Sep 2024, 17:40:01 UTC
Received	28 Sep 2024, 14:58:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	30357
Run time	4 hours 37 min 34 sec
CPU time	3 hours 43 min 11 sec
Validate state	Task was reported too late to validate
Credit	0.00
Device peak FLOPS	4.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.07 MB
Peak swap size	88.76 MB
Peak disk usage	19.69 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:35:48 (7452): wrapper (7.17.26016): starting 18:35:50 (7452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:32:07 (9792): wrapper (7.17.26016): starting 16:32:07 (9792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:34:23 (4060): wrapper (7.17.26016): starting 09:34:23 (4060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:57:58 (4060): bin\cmdock.exe exited; CPU time 6743.781250 16:57:58 (4060): called boinc_finish(0) </stderr_txt> ]]>