Task 100250755

Name	ebola_RdRp_v1_sidock_00744297_r1_s-24.0_1
Workunit	70519201
Created	22 Mar 2026, 4:12:33 UTC
Sent	24 Mar 2026, 5:08:44 UTC
Report deadline	28 Mar 2026, 5:08:44 UTC
Received	26 Mar 2026, 1:08:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79510
Run time	23 hours 22 min 3 sec
CPU time	21 hours 5 min 16 sec
Validate state	Valid
Credit	629.59
Device peak FLOPS	3.81 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.51 MB
Peak swap size	222.54 MB
Peak disk usage	23.94 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:00:07 (12464): wrapper (7.17.26016): starting 21:00:07 (12464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:52:03 (9324): wrapper (7.17.26016): starting 20:52:03 (9324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:08:50 (9324): bin\cmdock.exe exited; CPU time 14003.984375 01:08:50 (9324): called boinc_finish(0) </stderr_txt> ]]>