Task 98661813

Name	ebola_RdRp_v1_sidock_00409522_r3_s-24.0_1
Workunit	69180103
Created	13 Jan 2026, 3:28:00 UTC
Sent	14 Jan 2026, 23:27:01 UTC
Report deadline	18 Jan 2026, 23:27:01 UTC
Received	16 Jan 2026, 2:38:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81946
Run time	11 hours 10 min 50 sec
CPU time	11 hours 10 min 50 sec
Validate state	Valid
Credit	528.63
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.67 MB
Peak swap size	222.60 MB
Peak disk usage	18.73 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:05:04 (27884): wrapper (7.17.26016): starting 09:05:04 (27884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\41\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:43:05 (24804): wrapper (7.17.26016): starting 10:43:05 (24804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\41\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:37:48 (24804): bin\cmdock.exe exited; CPU time 35448.859375 20:37:48 (24804): called boinc_finish(0) </stderr_txt> ]]>