Task 99462160

Name	ebola_RdRp_v1_sidock_00599570_r1_s-24.0_1
Workunit	69940293
Created	16 Feb 2026, 18:48:05 UTC
Sent	17 Feb 2026, 4:07:57 UTC
Report deadline	21 Feb 2026, 4:07:57 UTC
Received	18 Feb 2026, 5:19:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48663
Run time	10 hours 33 min 43 sec
CPU time	9 hours 40 min 26 sec
Validate state	Valid
Credit	546.63
Device peak FLOPS	8.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.89 MB
Peak swap size	222.36 MB
Peak disk usage	24.79 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:25:36 (19228): wrapper (7.17.26016): starting 22:25:36 (19228): 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) 19:01:16 (21232): wrapper (7.17.26016): starting 19:01:16 (21232): 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) 23:18:50 (21232): bin\cmdock.exe exited; CPU time 13776.984375 23:18:50 (21232): called boinc_finish(0) </stderr_txt> ]]>