Task 99150295

Name	ebola_RdRp_v1_sidock_00530826_r4_s-24.0_0
Workunit	69665320
Created	1 Feb 2026, 0:19:09 UTC
Sent	2 Feb 2026, 22:37:58 UTC
Report deadline	6 Feb 2026, 22:37:58 UTC
Received	4 Feb 2026, 7:59:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77814
Run time	12 hours 17 min 8 sec
CPU time	12 hours 6 min 29 sec
Validate state	Valid
Credit	656.72
Device peak FLOPS	6.13 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.34 MB
Peak swap size	222.73 MB
Peak disk usage	26.48 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:25:27 (35660): wrapper (7.17.26016): starting 10:25:27 (35660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:07:15 (25840): wrapper (7.17.26016): starting 21:07:15 (25840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:58:43 (25840): bin\cmdock.exe exited; CPU time 35970.093750 16:58:43 (25840): called boinc_finish(0) </stderr_txt> ]]>