Task 100077817

Name	ebola_RdRp_v1_sidock_00713644_r1_s-24.0_1
Workunit	70396589
Created	17 Mar 2026, 8:49:24 UTC
Sent	17 Mar 2026, 13:30:21 UTC
Report deadline	21 Mar 2026, 13:30:21 UTC
Received	18 Mar 2026, 1:53:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69658
Run time	5 hours 54 min 9 sec
CPU time	5 hours 45 min 49 sec
Validate state	Valid
Credit	429.00
Device peak FLOPS	7.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.29 MB
Peak swap size	223.29 MB
Peak disk usage	21.57 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:18:18 (54784): wrapper (7.17.26016): starting 10:18:18 (54784): 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) 15:40:16 (62180): wrapper (7.17.26016): starting 15:40:16 (62180): 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) 16:56:11 (60688): wrapper (7.17.26016): starting 16:56:11 (60688): 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) 20:52:55 (60688): bin\cmdock.exe exited; CPU time 8917.328125 20:52:55 (60688): called boinc_finish(0) </stderr_txt> ]]>