Task 99097846

Name	ebola_RdRp_v1_sidock_00478192_r1_s-24.0_1
Workunit	69454781
Created	28 Jan 2026, 4:19:28 UTC
Sent	31 Jan 2026, 17:57:45 UTC
Report deadline	4 Feb 2026, 17:57:45 UTC
Received	1 Feb 2026, 5:03:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76913
Run time	9 hours 0 min 25 sec
CPU time	8 hours 45 min 11 sec
Validate state	Valid
Credit	599.75
Device peak FLOPS	10.35 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	227.29 MB
Peak swap size	224.61 MB
Peak disk usage	25.22 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:16:21 (6948): wrapper (7.17.26016): starting 12:16:21 (6948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:58:46 (15740): wrapper (7.17.26016): starting 15:58:46 (15740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:55:08 (27516): wrapper (7.17.26016): starting 17:55:08 (27516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:03:49 (27516): bin\cmdock.exe exited; CPU time 16962.281250 23:03:49 (27516): called boinc_finish(0) </stderr_txt> ]]>