Task 99117506

Name	ebola_RdRp_v1_sidock_00522660_r4_s-24.0_0
Workunit	69632656
Created	31 Jan 2026, 23:49:52 UTC
Sent	1 Feb 2026, 11:35:43 UTC
Report deadline	5 Feb 2026, 11:35:43 UTC
Received	4 Feb 2026, 19:19:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56890
Run time	11 hours 12 min 16 sec
CPU time	11 hours 2 min 59 sec
Validate state	Valid
Credit	559.04
Device peak FLOPS	7.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.27 MB
Peak swap size	223.88 MB
Peak disk usage	23.38 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:56:56 (21744): wrapper (7.17.26016): starting 08:56:56 (21744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:31:28 (4648): wrapper (7.17.26016): starting 07:31:28 (4648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:19:12 (4648): bin\cmdock.exe exited; CPU time 17207.703125 20:19:12 (4648): called boinc_finish(0) </stderr_txt> ]]>