Task 98049416

Name	ebola_RdRp_v1_sidock_00256500_r3_s-24.0_1
Workunit	68568015
Created	19 Dec 2025, 15:12:21 UTC
Sent	20 Dec 2025, 18:18:27 UTC
Report deadline	24 Dec 2025, 18:18:27 UTC
Received	23 Dec 2025, 5:40:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81610
Run time	6 hours 27 min 57 sec
CPU time	6 hours 17 min 15 sec
Validate state	Valid
Credit	587.23
Device peak FLOPS	10.11 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.07 MB
Peak swap size	222.55 MB
Peak disk usage	20.30 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:18:33 (12096): wrapper (7.17.26016): starting 13:18:33 (12096): 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) 15:52:07 (41028): wrapper (7.17.26016): starting 15:52:07 (41028): 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) 21:13:50 (35836): wrapper (7.17.26016): starting 21:13:50 (35836): 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) 00:40:35 (35836): bin\cmdock.exe exited; CPU time 11642.703125 00:40:35 (35836): called boinc_finish(0) </stderr_txt> ]]>