Task 99066356

Name	ebola_RdRp_v1_sidock_00512159_r1_s-24.0_0
Workunit	69590649
Created	28 Jan 2026, 2:23:15 UTC
Sent	30 Jan 2026, 8:23:11 UTC
Report deadline	3 Feb 2026, 8:23:11 UTC
Received	31 Jan 2026, 0:22:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	39944
Run time	10 hours 31 min 51 sec
CPU time	10 hours 25 min
Validate state	Valid
Credit	632.92
Device peak FLOPS	8.60 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.29 MB
Peak swap size	222.13 MB
Peak disk usage	28.20 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:04:58 (18416): wrapper (7.17.26016): starting 03:04:58 (18416): 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) 10:21:01 (21948): wrapper (7.17.26016): starting 10:21:01 (21948): 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) 13:54:17 (15056): wrapper (7.17.26016): starting 13:54:17 (15056): 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) 18:21:50 (15056): bin\cmdock.exe exited; CPU time 14523.625000 18:21:50 (15056): called boinc_finish(0) </stderr_txt> ]]>