Task 99900857

Name	ebola_RdRp_v1_sidock_00677262_r1_s-24.0_1
Workunit	70251061
Created	9 Mar 2026, 12:44:46 UTC
Sent	10 Mar 2026, 22:21:16 UTC
Report deadline	14 Mar 2026, 22:21:16 UTC
Received	12 Mar 2026, 3:34:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83425
Run time	14 hours 15 min 14 sec
CPU time	14 hours 4 min 15 sec
Validate state	Valid
Credit	541.73
Device peak FLOPS	10.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.27 MB
Peak swap size	228.69 MB
Peak disk usage	18.81 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:33:21 (6124): wrapper (7.17.26016): starting 20:33:21 (6124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:12:16 (10920): wrapper (7.17.26016): starting 11:12:16 (10920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:34:32 (10920): bin\cmdock.exe exited; CPU time 43942.968750 23:34:32 (10920): called boinc_finish(0) </stderr_txt> ]]>