Task 98960266

Name	ebola_RdRp_v1_sidock_00487499_r1_s-24.0_0
Workunit	69492009
Created	24 Jan 2026, 16:36:09 UTC
Sent	25 Jan 2026, 20:25:39 UTC
Report deadline	29 Jan 2026, 20:25:39 UTC
Received	1 Feb 2026, 8:34:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82584
Run time	13 hours 0 min 6 sec
CPU time	10 hours 53 min 25 sec
Validate state	Valid
Credit	837.79
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.42 MB
Peak swap size	223.63 MB
Peak disk usage	26.37 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:16:12 (14384): wrapper (7.17.26016): starting 22:16:12 (14384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:28:57 (4476): wrapper (7.17.26016): starting 19:28:57 (4476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:33:41 (4476): bin\cmdock.exe exited; CPU time 24803.406250 09:33:41 (4476): called boinc_finish(0) </stderr_txt> ]]>