Task 99066334

Name	ebola_RdRp_v1_sidock_00512153_r3_s-24.0_0
Workunit	69590627
Created	28 Jan 2026, 2:23:14 UTC
Sent	30 Jan 2026, 8:23:11 UTC
Report deadline	3 Feb 2026, 8:23:11 UTC
Received	31 Jan 2026, 1:01:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	39944
Run time	10 hours 20 min 48 sec
CPU time	10 hours 14 min 4 sec
Validate state	Valid
Credit	624.55
Device peak FLOPS	8.60 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.98 MB
Peak swap size	222.30 MB
Peak disk usage	25.66 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:23:08 (25884): wrapper (7.17.26016): starting 03:23:08 (25884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:21:01 (1820): wrapper (7.17.26016): starting 10:21:01 (1820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:05:03 (6360): wrapper (7.17.26016): starting 14:05:03 (6360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:00:57 (6360): bin\cmdock.exe exited; CPU time 15484.625000 19:00:57 (6360): called boinc_finish(0) </stderr_txt> ]]>