Task 98517766

Name	ebola_RdRp_v1_sidock_00386486_r4_s-24.0_0
Workunit	69087960
Created	8 Jan 2026, 14:53:56 UTC
Sent	9 Jan 2026, 12:51:23 UTC
Report deadline	13 Jan 2026, 12:51:23 UTC
Received	10 Jan 2026, 13:16:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81124
Run time	10 hours 38 min 25 sec
CPU time	10 hours 27 min 26 sec
Validate state	Valid
Credit	539.45
Device peak FLOPS	9.38 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.77 MB
Peak swap size	222.64 MB
Peak disk usage	25.57 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:09:22 (15472): wrapper (7.17.26016): starting 07:09:22 (15472): 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) 16:53:16 (6232): wrapper (7.17.26016): starting 16:53:16 (6232): 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) 00:30:03 (12504): wrapper (7.17.26016): starting 00:30:03 (12504): 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) 07:16:28 (12504): bin\cmdock.exe exited; CPU time 24022.328125 07:16:28 (12504): called boinc_finish(0) </stderr_txt> ]]>