Task 98514456

Name	ebola_RdRp_v1_sidock_00385666_r2_s-24.0_0
Workunit	69084678
Created	8 Jan 2026, 14:50:55 UTC
Sent	9 Jan 2026, 10:04:06 UTC
Report deadline	13 Jan 2026, 10:04:06 UTC
Received	10 Jan 2026, 10:15:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81124
Run time	10 hours 43 min 2 sec
CPU time	10 hours 32 min 41 sec
Validate state	Valid
Credit	570.41
Device peak FLOPS	9.38 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.35 MB
Peak swap size	222.89 MB
Peak disk usage	24.00 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:04:09 (31860): wrapper (7.17.26016): starting 04:04:09 (31860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:53:16 (7424): wrapper (7.17.26016): starting 16:53:16 (7424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:30:03 (6944): wrapper (7.17.26016): starting 00:30:03 (6944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:15:32 (6944): bin\cmdock.exe exited; CPU time 13334.015625 04:15:32 (6944): called boinc_finish(0) </stderr_txt> ]]>