Task 99814285

Name	ebola_RdRp_v1_sidock_00661643_r1_s-24.0_1
Workunit	70188585
Created	6 Mar 2026, 6:53:51 UTC
Sent	6 Mar 2026, 11:02:27 UTC
Report deadline	10 Mar 2026, 11:02:27 UTC
Received	7 Mar 2026, 3:41:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81067
Run time	7 hours 3 min 46 sec
CPU time	6 hours 56 min 49 sec
Validate state	Valid
Credit	461.60
Device peak FLOPS	6.61 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.55 MB
Peak swap size	223.24 MB
Peak disk usage	29.62 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:23:59 (3036): wrapper (7.17.26016): starting 09:23:59 (3036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:37:17 (8224): wrapper (7.17.26016): starting 14:37:17 (8224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:18:17 (8224): bin\cmdock.exe exited; CPU time 10271.703125 18:18:17 (8224): called boinc_finish(0) </stderr_txt> ]]>