Task 98663538

Name	ebola_RdRp_v1_sidock_00386689_r1_s-24.0_1
Workunit	69088769
Created	13 Jan 2026, 13:34:40 UTC
Sent	15 Jan 2026, 1:08:33 UTC
Report deadline	19 Jan 2026, 1:08:33 UTC
Received	15 Jan 2026, 18:17:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24363
Run time	15 hours 39 min 23 sec
CPU time	13 hours 51 min 55 sec
Validate state	Valid
Credit	449.66
Device peak FLOPS	5.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.59 MB
Peak swap size	224.65 MB
Peak disk usage	18.85 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:18:25 (29220): wrapper (7.17.26016): starting 21:18:25 (29220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:32:00 (16808): wrapper (7.17.26016): starting 21:32:00 (16808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:45:29 (6808): wrapper (7.17.26016): starting 21:45:29 (6808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:16:49 (6808): bin\cmdock.exe exited; CPU time 49002.406250 13:16:49 (6808): called boinc_finish(0) </stderr_txt> ]]>