Task 98544187

Name	ebola_RdRp_v1_sidock_00393090_r1_s-24.0_0
Workunit	69114373
Created	8 Jan 2026, 15:18:41 UTC
Sent	10 Jan 2026, 11:40:04 UTC
Report deadline	14 Jan 2026, 11:40:04 UTC
Received	15 Jan 2026, 5:10:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62955
Run time	7 hours 14 min 21 sec
CPU time	7 hours 14 min 21 sec
Validate state	Valid
Credit	533.99
Device peak FLOPS	8.39 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.25 MB
Peak swap size	222.82 MB
Peak disk usage	28.53 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:28:37 (4968): wrapper (7.17.26016): starting 12:28:37 (4968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:37:47 (3436): wrapper (7.17.26016): starting 02:37:47 (3436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:10:04 (3436): bin\cmdock.exe exited; CPU time 22986.312500 23:10:04 (3436): called boinc_finish(0) </stderr_txt> ]]>