Task 99968005

Name	ebola_RdRp_v1_sidock_00716087_r2_s-24.0_0
Workunit	70406362
Created	11 Mar 2026, 1:03:19 UTC
Sent	13 Mar 2026, 17:33:22 UTC
Report deadline	17 Mar 2026, 17:33:22 UTC
Received	18 Mar 2026, 4:21:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	1308
Run time	14 hours 34 min 16 sec
CPU time	14 hours 34 min 16 sec
Validate state	Valid
Credit	369.42
Device peak FLOPS	4.26 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.02 MB
Peak swap size	222.20 MB
Peak disk usage	31.22 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:33:26 (15224): wrapper (7.17.26016): starting 10:33:26 (15224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:49:26 (2900): wrapper (7.17.26016): starting 14:49:26 (2900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:20:46 (2900): bin\cmdock.exe exited; CPU time 17210.328125 21:20:46 (2900): called boinc_finish(0) </stderr_txt> ]]>