Task 100256795

Name	ebola_RdRp_v1_sidock_00780327_r4_s-24.0_0
Workunit	70663324
Created	24 Mar 2026, 9:01:15 UTC
Sent	24 Mar 2026, 11:44:03 UTC
Report deadline	28 Mar 2026, 11:44:03 UTC
Received	25 Mar 2026, 14:56:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47836
Run time	7 hours 26 min 5 sec
CPU time	7 hours 21 min 9 sec
Validate state	Valid
Credit	458.18
Device peak FLOPS	4.29 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.12 MB
Peak swap size	222.58 MB
Peak disk usage	18.77 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:43:09 (260): wrapper (7.17.26016): starting 01:43:09 (260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:30:21 (8740): wrapper (7.17.26016): starting 18:30:21 (8740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:56:26 (8740): bin\cmdock.exe exited; CPU time 26469.516475 01:56:26 (8740): called boinc_finish(0) </stderr_txt> ]]>