Task 98516182

Name	ebola_RdRp_v1_sidock_00386081_r2_s-24.0_0
Workunit	69086338
Created	8 Jan 2026, 14:52:30 UTC
Sent	9 Jan 2026, 11:44:50 UTC
Report deadline	13 Jan 2026, 11:44:50 UTC
Received	16 Jan 2026, 13:51:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24647
Run time	8 hours 47 min 25 sec
CPU time	8 hours 42 min 42 sec
Validate state	Task was reported too late to validate
Credit	0.00
Device peak FLOPS	9.37 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.11 MB
Peak swap size	222.53 MB
Peak disk usage	23.41 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:44:27 (29856): wrapper (7.17.26016): starting 20:44:27 (29856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:31:21 (22168): wrapper (7.17.26016): starting 22:31:21 (22168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:07:28 (31980): wrapper (7.17.26016): starting 23:07:28 (31980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:53:34 (17892): wrapper (7.17.26016): starting 13:53:35 (17892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:56:41 (27732): wrapper (7.17.26016): starting 14:56:41 (27732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:00:35 (24748): wrapper (7.17.26016): starting 20:00:35 (24748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:09:51 (26460): wrapper (7.17.26016): starting 19:09:51 (26460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:46:23 (26460): bin\cmdock.exe exited; CPU time 12841.109375 22:46:23 (26460): called boinc_finish(0) </stderr_txt> ]]>