Task 99087247

Name	ebola_RdRp_v1_sidock_00517373_r3_s-24.0_0
Workunit	69611507
Created	28 Jan 2026, 2:41:44 UTC
Sent	31 Jan 2026, 7:20:08 UTC
Report deadline	4 Feb 2026, 7:20:08 UTC
Received	1 Feb 2026, 8:36:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52183
Run time	12 hours 29 min 7 sec
CPU time	12 hours 19 min 38 sec
Validate state	Valid
Credit	714.67
Device peak FLOPS	10.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.55 MB
Peak swap size	222.70 MB
Peak disk usage	18.85 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:20:14 (19132): wrapper (7.17.26016): starting 16:20:14 (19132): 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) 09:05:44 (27472): wrapper (7.17.26016): starting 09:05:44 (27472): 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) 17:35:53 (27472): bin\cmdock.exe exited; CPU time 23621.625000 17:35:53 (27472): called boinc_finish(0) </stderr_txt> ]]>