Task 98028902

Name	ebola_RdRp_v1_sidock_00276263_r2_s-24.0_0
Workunit	68647066
Created	16 Dec 2025, 17:00:14 UTC
Sent	19 Dec 2025, 23:16:45 UTC
Report deadline	23 Dec 2025, 23:16:45 UTC
Received	22 Dec 2025, 22:11:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	67388
Run time	8 hours 11 min 23 sec
CPU time	8 hours 8 min 35 sec
Validate state	Valid
Credit	569.82
Device peak FLOPS	9.46 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.83 MB
Peak swap size	222.98 MB
Peak disk usage	27.63 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:15:59 (57452): wrapper (7.17.26016): starting 21:15:59 (57452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:31:18 (103212): wrapper (7.17.26016): starting 22:31:18 (103212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:39:53 (109448): wrapper (7.17.26016): starting 20:39:53 (109448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:11:46 (109448): bin\cmdock.exe exited; CPU time 9035.703125 23:11:46 (109448): called boinc_finish(0) </stderr_txt> ]]>