Task 100012414

Name	ebola_RdRp_v1_sidock_00725186_r1_s-24.0_0
Workunit	70442757
Created	14 Mar 2026, 13:37:51 UTC
Sent	15 Mar 2026, 7:51:59 UTC
Report deadline	19 Mar 2026, 7:51:59 UTC
Received	16 Mar 2026, 7:30:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69658
Run time	6 hours 9 min 3 sec
CPU time	5 hours 51 min 55 sec
Validate state	Valid
Credit	446.58
Device peak FLOPS	7.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.65 MB
Peak swap size	224.28 MB
Peak disk usage	18.97 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:53:19 (21108): wrapper (7.17.26016): starting 02:53:19 (21108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:11:35 (4012): wrapper (7.17.26016): starting 02:11:35 (4012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:30:29 (4012): bin\cmdock.exe exited; CPU time 648.671875 02:30:29 (4012): called boinc_finish(0) </stderr_txt> ]]>