Task 99091546

Name	ebola_RdRp_v1_sidock_00518445_r2_s-24.0_0
Workunit	69615794
Created	28 Jan 2026, 2:45:33 UTC
Sent	31 Jan 2026, 11:25:47 UTC
Report deadline	4 Feb 2026, 11:25:47 UTC
Received	1 Feb 2026, 10:12:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53636
Run time	5 hours 6 min 29 sec
CPU time	5 hours 3 min 34 sec
Validate state	Valid
Credit	577.33
Device peak FLOPS	5.53 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.33 MB
Peak swap size	221.88 MB
Peak disk usage	21.54 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 17:47:40 (2908): wrapper (7.17.26016): starting 17:47:40 (2908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:05:33 (4476): wrapper (7.17.26016): starting 09:05:33 (4476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:12:23 (4476): bin\cmdock.exe exited; CPU time 7523.718750 11:12:23 (4476): called boinc_finish(0) </stderr_txt> ]]>