Task 98661814

Name	ebola_RdRp_v1_sidock_00409534_r4_s-24.0_1
Workunit	69180152
Created	13 Jan 2026, 3:29:57 UTC
Sent	14 Jan 2026, 23:27:35 UTC
Report deadline	18 Jan 2026, 23:27:35 UTC
Received	16 Jan 2026, 3:13:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81946
Run time	11 hours 6 min 8 sec
CPU time	11 hours 6 min 8 sec
Validate state	Valid
Credit	515.74
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.06 MB
Peak swap size	224.06 MB
Peak disk usage	18.65 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:17:39 (24304): wrapper (7.17.26016): starting 09:17:39 (24304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\138\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:12:51 (19528): wrapper (7.17.26016): starting 11:12:51 (19528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\138\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:12:40 (19528): bin\cmdock.exe exited; CPU time 35898.750000 21:12:40 (19528): called boinc_finish(0) </stderr_txt> ]]>