Task 98800375

Name	ebola_RdRp_v1_sidock_00451381_r2_s-24.0_0
Workunit	69347538
Created	18 Jan 2026, 5:20:38 UTC
Sent	19 Jan 2026, 14:45:56 UTC
Report deadline	23 Jan 2026, 14:45:56 UTC
Received	25 Jan 2026, 12:58:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81996
Run time	14 hours 45 min 15 sec
CPU time	14 hours 45 min 15 sec
Validate state	Valid
Credit	527.99
Device peak FLOPS	4.89 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.10 MB
Peak swap size	224.47 MB
Peak disk usage	20.07 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:02:46 (15004): wrapper (7.17.26016): starting 10:02:46 (15004): 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) 17:47:07 (7500): wrapper (7.17.26016): starting 17:47:07 (7500): 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) 08:01:11 (9008): wrapper (7.17.26016): starting 08:01:11 (9008): 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) 07:53:03 (7384): wrapper (7.17.26016): starting 07:53:03 (7384): 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) 13:58:19 (7384): bin\cmdock.exe exited; CPU time 12090.328125 13:58:19 (7384): called boinc_finish(0) </stderr_txt> ]]>