Task 98522087

Name	ebola_RdRp_v1_sidock_00387572_r1_s-24.0_0
Workunit	69092301
Created	8 Jan 2026, 14:57:56 UTC
Sent	9 Jan 2026, 16:12:58 UTC
Report deadline	13 Jan 2026, 16:12:58 UTC
Received	12 Jan 2026, 19:01:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	73556
Run time	6 hours 29 min 1 sec
CPU time	6 hours 26 min 3 sec
Validate state	Valid
Credit	546.45
Device peak FLOPS	7.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.35 MB
Peak swap size	222.92 MB
Peak disk usage	21.06 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 17:13:02 (2384): wrapper (7.17.26016): starting 17:13:02 (2384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:15:13 (9144): wrapper (7.17.26016): starting 18:15:13 (9144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:15:31 (9748): wrapper (7.17.26016): starting 18:15:31 (9748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:15:30 (4252): wrapper (7.17.26016): starting 18:15:30 (4252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:15:30 (9844): wrapper (7.17.26016): starting 18:15:30 (9844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:01:21 (9844): bin\cmdock.exe exited; CPU time 6286.625000 20:01:21 (9844): called boinc_finish(0) </stderr_txt> ]]>