Task 100164844

Name	ebola_RdRp_v1_sidock_00729492_r4_s-24.0_1
Workunit	70459984
Created	19 Mar 2026, 22:30:58 UTC
Sent	20 Mar 2026, 16:18:34 UTC
Report deadline	24 Mar 2026, 16:18:34 UTC
Received	21 Mar 2026, 0:22:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70478
Run time	6 hours 14 min 13 sec
CPU time	5 hours 50 min 23 sec
Validate state	Valid
Credit	569.81
Device peak FLOPS	9.18 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.52 MB
Peak swap size	221.96 MB
Peak disk usage	28.26 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:18:47 (24016): wrapper (7.17.26016): starting 12:18:47 (24016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:03:47 (11048): wrapper (7.17.26016): starting 14:03:47 (11048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:22:47 (11048): bin\cmdock.exe exited; CPU time 21023.062500 20:22:47 (11048): called boinc_finish(0) </stderr_txt> ]]>