Task 99881284

Name	ebola_RdRp_v1_sidock_00696654_r4_s-24.0_0
Workunit	70328632
Created	6 Mar 2026, 11:16:01 UTC
Sent	9 Mar 2026, 23:33:18 UTC
Report deadline	13 Mar 2026, 23:33:18 UTC
Received	15 Mar 2026, 8:21:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76130
Run time	14 hours 17 min 24 sec
CPU time	13 hours 50 min 46 sec
Validate state	Valid
Credit	500.64
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.89 MB
Peak swap size	222.59 MB
Peak disk usage	22.47 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:43:20 (5716): wrapper (7.17.26016): starting 03:43:20 (5716): 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) 18:30:58 (15844): wrapper (7.17.26016): starting 18:30:58 (15844): 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) 03:21:25 (15844): bin\cmdock.exe exited; CPU time 18454.453125 03:21:25 (15844): called boinc_finish(0) </stderr_txt> ]]>