Task 100164123

Name	ebola_RdRp_v1_sidock_00727876_r1_s-24.0_1
Workunit	70453517
Created	19 Mar 2026, 17:04:33 UTC
Sent	20 Mar 2026, 15:36:31 UTC
Report deadline	24 Mar 2026, 15:36:31 UTC
Received	21 Mar 2026, 11:55:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78848
Run time	5 hours 24 min
CPU time	5 hours 24 min
Validate state	Valid
Credit	418.03
Device peak FLOPS	10.58 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.51 MB
Peak swap size	222.85 MB
Peak disk usage	18.94 MB

Stderr output

<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 12:43:26 (10900): wrapper (7.17.26016): starting 12:43:26 (10900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:21:19 (10868): wrapper (7.17.26016): starting 07:21:19 (10868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:54:51 (10868): bin\cmdock.exe exited; CPU time 5130.765625 08:54:51 (10868): called boinc_finish(0) </stderr_txt> ]]>