Task 100256742

Name	ebola_RdRp_v1_sidock_00780320_r3_s-24.0_0
Workunit	70663295
Created	24 Mar 2026, 9:01:13 UTC
Sent	24 Mar 2026, 11:44:03 UTC
Report deadline	28 Mar 2026, 11:44:03 UTC
Received	25 Mar 2026, 16:20:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47836
Run time	8 hours 49 min 52 sec
CPU time	8 hours 44 min 49 sec
Validate state	Valid
Credit	548.06
Device peak FLOPS	4.29 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.97 MB
Peak swap size	220.66 MB
Peak disk usage	18.75 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:01:19 (10084): wrapper (7.17.26016): starting 03:01:19 (10084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:30:21 (8088): wrapper (7.17.26016): starting 18:30:21 (8088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:20:14 (8088): bin\cmdock.exe exited; CPU time 31489.347853 03:20:14 (8088): called boinc_finish(0) </stderr_txt> ]]>