Task 98661856

Name	ebola_RdRp_v1_sidock_00409564_r1_s-24.0_1
Workunit	69180269
Created	13 Jan 2026, 3:39:18 UTC
Sent	14 Jan 2026, 23:30:12 UTC
Report deadline	18 Jan 2026, 23:30:12 UTC
Received	16 Jan 2026, 4:15:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48902
Run time	6 hours 20 min 40 sec
CPU time	5 hours 21 min 22 sec
Validate state	Valid
Credit	503.46
Device peak FLOPS	10.52 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.16 MB
Peak swap size	224.15 MB
Peak disk usage	23.82 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:32:59 (19844): wrapper (7.17.26016): starting 21:32:59 (19844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:59:53 (17732): wrapper (7.17.26016): starting 22:59:53 (17732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:00:11 (19648): wrapper (7.17.26016): starting 00:00:11 (19648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:02:27 (15156): wrapper (7.17.26016): starting 04:02:27 (15156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:15:05 (15156): bin\cmdock.exe exited; CPU time 9578.640625 07:15:05 (15156): called boinc_finish(0) </stderr_txt> ]]>