Task 98690483

Name	ebola_RdRp_v1_sidock_00425529_r4_s-24.0_0
Workunit	69244132
Created	15 Jan 2026, 5:10:22 UTC
Sent	16 Jan 2026, 0:16:32 UTC
Report deadline	20 Jan 2026, 0:16:32 UTC
Received	17 Jan 2026, 0:07:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71934
Run time	7 hours 45 min 7 sec
CPU time	7 hours 42 min 7 sec
Validate state	Valid
Credit	606.69
Device peak FLOPS	8.76 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.49 MB
Peak swap size	226.23 MB
Peak disk usage	23.39 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:21:19 (4976): wrapper (7.17.26016): starting 01:21:19 (4976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:54:18 (3800): wrapper (7.17.26016): starting 18:54:18 (3800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:07:37 (3800): bin\cmdock.exe exited; CPU time 21872.375000 01:07:37 (3800): called boinc_finish(0) </stderr_txt> ]]>