Task 100239577

Name	ebola_RdRp_v1_sidock_00778105_r1_s-24.0_0
Workunit	70654433
Created	20 Mar 2026, 18:45:57 UTC
Sent	23 Mar 2026, 18:30:15 UTC
Report deadline	27 Mar 2026, 18:30:15 UTC
Received	25 Mar 2026, 11:18:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47836
Run time	3 hours 51 min 39 sec
CPU time	3 hours 47 min 21 sec
Validate state	Valid
Credit	237.46
Device peak FLOPS	4.29 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.09 MB
Peak swap size	219.37 MB
Peak disk usage	18.83 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:46:24 (7452): wrapper (7.17.26016): starting 22:46:24 (7452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:30:21 (8168): wrapper (7.17.26016): starting 18:30:21 (8168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:18:12 (8168): bin\cmdock.exe exited; CPU time 13417.724011 22:18:12 (8168): called boinc_finish(0) </stderr_txt> ]]>