Task 98764329

Name	ebola_RdRp_v1_sidock_00442369_r3_s-24.0_0
Workunit	69311491
Created	18 Jan 2026, 4:48:33 UTC
Sent	18 Jan 2026, 12:24:30 UTC
Report deadline	22 Jan 2026, 12:24:30 UTC
Received	19 Jan 2026, 6:03:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75011
Run time	17 hours 36 min 2 sec
CPU time	17 hours 24 min 23 sec
Validate state	Valid
Credit	1,757.40
Device peak FLOPS	3.42 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.07 MB
Peak swap size	222.45 MB
Peak disk usage	22.45 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:24:38 (5448): wrapper (7.17.26016): starting 07:24:38 (5448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:54:35 (6756): wrapper (7.17.26016): starting 14:54:35 (6756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:02:50 (6756): bin\cmdock.exe exited; CPU time 36097.765625 01:02:50 (6756): called boinc_finish(0) </stderr_txt> ]]>