Task 99958054

Name	ebola_RdRp_v1_sidock_00713604_r2_s-24.0_0
Workunit	70396430
Created	11 Mar 2026, 0:55:11 UTC
Sent	13 Mar 2026, 8:40:21 UTC
Report deadline	17 Mar 2026, 8:40:21 UTC
Received	17 Mar 2026, 3:32:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52387
Run time	7 hours 36 min 18 sec
CPU time	7 hours 35 min 51 sec
Validate state	Valid
Credit	586.10
Device peak FLOPS	5.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.34 MB
Peak swap size	222.93 MB
Peak disk usage	24.70 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 19:19:48 (8272): wrapper (7.17.26016): starting 19:19:48 (8272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:49:31 (8852): wrapper (7.17.26016): starting 01:49:31 (8852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:32:55 (8852): bin\cmdock.exe exited; CPU time 9172.093750 04:32:55 (8852): called boinc_finish(0) </stderr_txt> ]]>