Task 98522120

Name	ebola_RdRp_v1_sidock_00387565_r4_s-24.0_0
Workunit	69092276
Created	8 Jan 2026, 14:57:58 UTC
Sent	9 Jan 2026, 16:13:46 UTC
Report deadline	13 Jan 2026, 16:13:46 UTC
Received	12 Jan 2026, 18:42:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	73556
Run time	6 hours 8 min 4 sec
CPU time	6 hours 5 min 14 sec
Validate state	Valid
Credit	518.11
Device peak FLOPS	7.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.44 MB
Peak swap size	222.99 MB
Peak disk usage	20.86 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 17:13:50 (5376): wrapper (7.17.26016): starting 17:13:50 (5376): 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) 18:15:14 (1916): wrapper (7.17.26016): starting 18:15:14 (1916): 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) 18:15:31 (10212): wrapper (7.17.26016): starting 18:15:31 (10212): 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) 18:15:31 (10048): wrapper (7.17.26016): starting 18:15:31 (10048): 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) 18:15:31 (9848): wrapper (7.17.26016): starting 18:15:31 (9848): 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) 19:41:42 (9848): bin\cmdock.exe exited; CPU time 5114.046875 19:41:42 (9848): called boinc_finish(0) </stderr_txt> ]]>