Task 99106813

Name	ebola_RdRp_v1_sidock_00468688_r3_s-24.0_2
Workunit	69416767
Created	31 Jan 2026, 22:47:53 UTC
Sent	1 Feb 2026, 0:29:33 UTC
Report deadline	5 Feb 2026, 0:29:33 UTC
Received	1 Feb 2026, 14:02:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80982
Run time	6 hours 30 min 30 sec
CPU time	4 hours 54 min 45 sec
Validate state	Valid
Credit	480.57
Device peak FLOPS	10.94 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.11 MB
Peak swap size	224.07 MB
Peak disk usage	20.73 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:35:09 (9220): wrapper (7.17.26016): starting 11:35:09 (9220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:32:09 (12196): wrapper (7.17.26016): starting 15:32:09 (12196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:38:39 (14852): wrapper (7.17.26016): starting 18:38:39 (14852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:41:01 (31996): wrapper (7.17.26016): starting 19:41:01 (31996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:20:18 (17968): wrapper (7.17.26016): starting 22:20:18 (17968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:01:54 (17968): bin\cmdock.exe exited; CPU time 5775.484375 01:01:54 (17968): called boinc_finish(0) </stderr_txt> ]]>