Task 98522646

Name	ebola_RdRp_v1_sidock_00387707_r2_s-24.0_0
Workunit	69092842
Created	8 Jan 2026, 14:58:26 UTC
Sent	9 Jan 2026, 16:41:48 UTC
Report deadline	13 Jan 2026, 16:41:48 UTC
Received	12 Jan 2026, 19:14:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	73556
Run time	6 hours 11 min 46 sec
CPU time	6 hours 9 min 25 sec
Validate state	Valid
Credit	525.24
Device peak FLOPS	7.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.57 MB
Peak swap size	220.82 MB
Peak disk usage	23.10 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 17:41:52 (1512): wrapper (7.17.26016): starting 17:41:52 (1512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:15:13 (4580): wrapper (7.17.26016): starting 18:15:13 (4580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:15:32 (10176): wrapper (7.17.26016): starting 18:15:32 (10176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:15:31 (6544): wrapper (7.17.26016): starting 18:15:31 (6544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:15:31 (6592): wrapper (7.17.26016): starting 18:15:31 (6592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:13:38 (6592): bin\cmdock.exe exited; CPU time 7023.968750 20:13:38 (6592): called boinc_finish(0) </stderr_txt> ]]>