Task 100239405

Name	ebola_RdRp_v1_sidock_00778069_r4_s-24.0_0
Workunit	70654292
Created	20 Mar 2026, 18:45:50 UTC
Sent	23 Mar 2026, 18:22:22 UTC
Report deadline	27 Mar 2026, 18:22:22 UTC
Received	24 Mar 2026, 4:03:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78562
Run time	8 hours 39 min 20 sec
CPU time	7 hours 48 min 35 sec
Validate state	Valid
Credit	612.56
Device peak FLOPS	8.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.69 MB
Peak swap size	223.50 MB
Peak disk usage	26.41 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:18:14 (6192): wrapper (7.17.26016): starting 12:18:14 (6192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:30:01 (16416): wrapper (7.17.26016): starting 20:30:01 (16416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:02:26 (16416): bin\cmdock.exe exited; CPU time 1732.359375 21:02:28 (16416): called boinc_finish(0) </stderr_txt> ]]>