Task 98662268

Name	ebola_RdRp_v1_sidock_00384411_r4_s-24.0_1
Workunit	69079660
Created	13 Jan 2026, 5:53:36 UTC
Sent	14 Jan 2026, 23:49:39 UTC
Report deadline	18 Jan 2026, 23:49:39 UTC
Received	16 Jan 2026, 2:31:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75882
Run time	10 hours 6 min 37 sec
CPU time	9 hours 41 min 46 sec
Validate state	Valid
Credit	512.21
Device peak FLOPS	5.20 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.13 MB
Peak swap size	222.97 MB
Peak disk usage	18.66 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:40:23 (22664): wrapper (7.17.26016): starting 05:40:23 (22664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:06:16 (16176): wrapper (7.17.26016): starting 16:06:16 (16176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:31:42 (16176): bin\cmdock.exe exited; CPU time 22966.109375 03:31:42 (16176): called boinc_finish(0) </stderr_txt> ]]>