Task 98664259

Name	ebola_RdRp_v1_sidock_00387570_r2_s-24.0_1
Workunit	69092294
Created	13 Jan 2026, 16:14:14 UTC
Sent	15 Jan 2026, 1:48:05 UTC
Report deadline	19 Jan 2026, 1:48:05 UTC
Received	15 Jan 2026, 17:14:23 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81067
Run time	5 hours 42 min 55 sec
CPU time	5 hours 39 min 38 sec
Validate state	Valid
Credit	446.19
Device peak FLOPS	9.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.18 MB
Peak swap size	222.66 MB
Peak disk usage	22.86 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:59:52 (21924): wrapper (7.17.26016): starting 17:59:52 (21924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:00:10 (4572): wrapper (7.17.26016): starting 20:00:10 (4572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:10:29 (16984): wrapper (7.17.26016): starting 07:10:29 (16984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:14:13 (16984): bin\cmdock.exe exited; CPU time 6758.578125 09:14:13 (16984): called boinc_finish(0) </stderr_txt> ]]>