Task 99068026

Name	ebola_RdRp_v1_sidock_00512578_r1_s-24.0_0
Workunit	69592325
Created	28 Jan 2026, 2:24:43 UTC
Sent	30 Jan 2026, 10:02:44 UTC
Report deadline	3 Feb 2026, 10:02:44 UTC
Received	1 Feb 2026, 6:02:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62434
Run time	22 hours 46 min 45 sec
CPU time	18 hours 46 min 10 sec
Validate state	Valid
Credit	662.39
Device peak FLOPS	3.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.28 MB
Peak swap size	224.71 MB
Peak disk usage	18.97 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:02:50 (9484): wrapper (7.17.26016): starting 11:02:50 (9484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:07:11 (6356): wrapper (7.17.26016): starting 09:07:11 (6356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:02:26 (6356): bin\cmdock.exe exited; CPU time 64496.906250 07:02:26 (6356): called boinc_finish(0) </stderr_txt> ]]>