Task 99895122

Name	ebola_RdRp_v1_sidock_00680820_r2_s-24.0_1
Workunit	70265294
Created	6 Mar 2026, 16:03:34 UTC
Sent	10 Mar 2026, 17:08:25 UTC
Report deadline	14 Mar 2026, 17:08:25 UTC
Received	12 Mar 2026, 0:10:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83425
Run time	13 hours 3 min 41 sec
CPU time	12 hours 53 min 15 sec
Validate state	Valid
Credit	505.67
Device peak FLOPS	10.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	226.55 MB
Peak swap size	230.91 MB
Peak disk usage	18.58 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:21:08 (24264): wrapper (7.17.26016): starting 18:21:08 (24264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:12:16 (13644): wrapper (7.17.26016): starting 11:12:16 (13644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:10:33 (13644): bin\cmdock.exe exited; CPU time 31881.390625 20:10:33 (13644): called boinc_finish(0) </stderr_txt> ]]>