Task 99285364

Name	ebola_RdRp_v1_sidock_00560305_r2_s-24.0_0
Workunit	69783234
Created	9 Feb 2026, 0:01:10 UTC
Sent	9 Feb 2026, 2:25:50 UTC
Report deadline	13 Feb 2026, 2:25:50 UTC
Received	10 Feb 2026, 4:21:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62021
Run time	16 hours 40 min 23 sec
CPU time	16 hours 19 min 49 sec
Validate state	Valid
Credit	447.53
Device peak FLOPS	4.79 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.91 MB
Peak swap size	225.28 MB
Peak disk usage	18.88 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:20:34 (23140): wrapper (7.17.26016): starting 12:20:34 (23140): 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) 17:22:13 (16168): wrapper (7.17.26016): starting 17:22:13 (16168): 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) 18:53:37 (16844): wrapper (7.17.26016): starting 18:53:37 (16844): 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) 13:21:20 (16844): bin\cmdock.exe exited; CPU time 44880.000000 13:21:20 (16844): called boinc_finish(0) </stderr_txt> ]]>