Task 98049372

Name	ebola_RdRp_v1_sidock_00256448_r4_s-24.0_1
Workunit	68567808
Created	19 Dec 2025, 14:55:42 UTC
Sent	20 Dec 2025, 18:14:15 UTC
Report deadline	24 Dec 2025, 18:14:15 UTC
Received	23 Dec 2025, 5:43:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81610
Run time	6 hours 35 min 13 sec
CPU time	6 hours 24 min 38 sec
Validate state	Valid
Credit	596.87
Device peak FLOPS	10.11 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.89 MB
Peak swap size	222.61 MB
Peak disk usage	21.17 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:14:21 (36632): wrapper (7.17.26016): starting 13:14:21 (36632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:52:07 (41912): wrapper (7.17.26016): starting 15:52:07 (41912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:13:42 (31900): wrapper (7.17.26016): starting 21:13:42 (31900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:43:07 (31900): bin\cmdock.exe exited; CPU time 11801.796875 00:43:07 (31900): called boinc_finish(0) </stderr_txt> ]]>