Task 98589697

Name	ebola_RdRp_v1_sidock_00402881_r2_s-24.0_0
Workunit	69153538
Created	11 Jan 2026, 17:20:14 UTC
Sent	12 Jan 2026, 4:53:44 UTC
Report deadline	16 Jan 2026, 4:53:44 UTC
Received	13 Jan 2026, 8:06:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80357
Run time	14 hours 49 min 47 sec
CPU time	14 hours 37 min 12 sec
Validate state	Valid
Credit	485.54
Device peak FLOPS	4.64 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.30 MB
Peak swap size	222.86 MB
Peak disk usage	21.58 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:01:43 (14064): wrapper (7.17.26016): starting 08:01:43 (14064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:00:28 (16436): wrapper (7.17.26016): starting 02:00:28 (16436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:06:44 (16436): bin\cmdock.exe exited; CPU time 13882.953125 08:06:44 (16436): called boinc_finish(0) </stderr_txt> ]]>