Task 98141166

Name	ebola_RdRp_v1_sidock_00255106_r4_s-24.0_2
Workunit	68562440
Created	24 Dec 2025, 17:58:40 UTC
Sent	26 Dec 2025, 5:32:21 UTC
Report deadline	30 Dec 2025, 5:32:21 UTC
Received	27 Dec 2025, 15:44:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53975
Run time	14 hours 49 min 35 sec
CPU time	13 hours 41 min 3 sec
Validate state	Valid
Credit	636.47
Device peak FLOPS	7.71 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.07 MB
Peak swap size	222.70 MB
Peak disk usage	19.68 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:22:06 (114148): wrapper (7.17.26016): starting 03:22:06 (114148): 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) 21:56:47 (34316): wrapper (7.17.26016): starting 21:56:47 (34316): 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) 09:23:18 (53104): wrapper (7.17.26016): starting 09:23:18 (53104): 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) 09:44:31 (53104): bin\cmdock.exe exited; CPU time 1214.906250 09:44:31 (53104): called boinc_finish(0) </stderr_txt> ]]>