Task 100214327

Name	ebola_RdRp_v1_sidock_00771802_r2_s-24.0_0
Workunit	70629222
Created	20 Mar 2026, 18:23:07 UTC
Sent	22 Mar 2026, 19:47:35 UTC
Report deadline	26 Mar 2026, 19:47:35 UTC
Received	23 Mar 2026, 5:53:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	63124
Run time	6 hours 52 min 30 sec
CPU time	6 hours 46 min 23 sec
Validate state	Valid
Credit	610.45
Device peak FLOPS	6.90 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.13 MB
Peak swap size	221.73 MB
Peak disk usage	23.21 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 12:49:19 (2612): wrapper (7.17.26016): starting 12:49:19 (2612): 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) 19:15:14 (1112): wrapper (7.17.26016): starting 19:15:14 (1112): 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) 22:52:47 (1112): bin\cmdock.exe exited; CPU time 12834.796875 22:52:47 (1112): called boinc_finish(0) </stderr_txt> ]]>