Task 84761600

Name	ebola_GP_v1_sidock_00446479_r2_s-20.0_0
Workunit	55991183
Created	4 Oct 2024, 19:34:07 UTC
Sent	5 Oct 2024, 1:05:00 UTC
Report deadline	7 Oct 2024, 1:05:00 UTC
Received	5 Oct 2024, 17:57:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50631
Run time	1 hours 18 min 14 sec
CPU time	1 hours 7 min 57 sec
Validate state	Valid
Credit	56.43
Device peak FLOPS	3.91 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.02 MB
Peak swap size	88.25 MB
Peak disk usage	15.02 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:38:10 (4640): wrapper (7.17.26016): starting 16:38:10 (4640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:04:46 (16588): wrapper (7.17.26016): starting 17:04:46 (16588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:56:39 (4284): wrapper (7.17.26016): starting 18:56:39 (4284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:57:31 (4284): bin\cmdock.exe exited; CPU time 35.906250 18:57:31 (4284): called boinc_finish(0) </stderr_txt> ]]>