Task 84543563

Name	ebola_GP_v1_sidock_00394032_r4_s-20.0_0
Workunit	55781397
Created	2 Oct 2024, 2:50:05 UTC
Sent	2 Oct 2024, 21:13:33 UTC
Report deadline	4 Oct 2024, 21:13:33 UTC
Received	4 Oct 2024, 18:36:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41997
Run time	2 hours 55 min 45 sec
CPU time	2 hours 51 min 34 sec
Validate state	Valid
Credit	60.90
Device peak FLOPS	3.48 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.54 MB
Peak swap size	89.57 MB
Peak disk usage	19.43 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:37:16 (7816): wrapper (7.17.26016): starting 23:37:16 (7816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:04:04 (12164): wrapper (7.17.26016): starting 19:04:04 (12164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:35:47 (12164): bin\cmdock.exe exited; CPU time 5325.515625 20:35:47 (12164): called boinc_finish(0) </stderr_txt> ]]>