Task 97111443

Name	ebola_RdRp_v1_sidock_00068701_r4_s-24.0_0
Workunit	67816820
Created	6 Nov 2025, 2:59:11 UTC
Sent	7 Nov 2025, 17:14:01 UTC
Report deadline	11 Nov 2025, 17:14:01 UTC
Received	10 Nov 2025, 13:23:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77505
Run time	7 hours 57 min 37 sec
CPU time	7 hours 53 min 13 sec
Validate state	Valid
Credit	536.38
Device peak FLOPS	8.30 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.07 MB
Peak swap size	222.91 MB
Peak disk usage	18.68 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:14:06 (2840): wrapper (7.17.26016): starting 17:14:06 (2840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:59:44 (25276): wrapper (7.17.26016): starting 15:59:44 (25276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:57:17 (9208): wrapper (7.17.26016): starting 16:57:17 (9208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:12:09 (24756): wrapper (7.17.26016): starting 11:12:09 (24756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:23:24 (24756): bin\cmdock.exe exited; CPU time 6863.453125 13:23:24 (24756): called boinc_finish(0) </stderr_txt> ]]>