Task 98659501

Name	ebola_RdRp_v1_sidock_00377459_r4_s-24.0_1
Workunit	69051852
Created	12 Jan 2026, 2:09:20 UTC
Sent	14 Jan 2026, 21:37:59 UTC
Report deadline	18 Jan 2026, 21:37:59 UTC
Received	15 Jan 2026, 18:53:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24422
Run time	14 hours 8 min 28 sec
CPU time	13 hours 23 min 17 sec
Validate state	Valid
Credit	518.41
Device peak FLOPS	4.42 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.52 MB
Peak swap size	223.20 MB
Peak disk usage	18.73 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:10:37 (15168): wrapper (7.17.26016): starting 20:10:37 (15168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:45:03 (10384): wrapper (7.17.26016): starting 00:45:03 (10384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:53:18 (10384): bin\cmdock.exe exited; CPU time 39248.203125 13:53:18 (10384): called boinc_finish(0) </stderr_txt> ]]>