Task 98560179

Name	ebola_RdRp_v1_sidock_00397066_r1_s-24.0_0
Workunit	69130277
Created	8 Jan 2026, 15:33:22 UTC
Sent	11 Jan 2026, 2:04:13 UTC
Report deadline	15 Jan 2026, 2:04:13 UTC
Received	13 Jan 2026, 1:52:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70735
Run time	9 hours 22 min 45 sec
CPU time	8 hours 57 min 1 sec
Validate state	Valid
Credit	538.35
Device peak FLOPS	5.82 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.80 MB
Peak swap size	222.91 MB
Peak disk usage	18.66 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:16:30 (13400): wrapper (7.17.26016): starting 05:16:30 (13400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:00:04 (3780): wrapper (7.17.26016): starting 01:00:04 (3780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:00:04 (1136): wrapper (7.17.26016): starting 01:00:04 (1136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:51:33 (1136): bin\cmdock.exe exited; CPU time 12990.812500 04:51:33 (1136): called boinc_finish(0) </stderr_txt> ]]>