Task 100152285

Name	ebola_RdRp_v1_sidock_00758438_r1_s-24.0_0
Workunit	70575765
Created	17 Mar 2026, 14:14:37 UTC
Sent	20 Mar 2026, 5:16:29 UTC
Report deadline	24 Mar 2026, 5:16:29 UTC
Received	21 Mar 2026, 4:36:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81099
Run time	14 hours 0 min 28 sec
CPU time	13 hours 37 min 57 sec
Validate state	Valid
Credit	591.66
Device peak FLOPS	6.83 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.92 MB
Peak swap size	222.11 MB
Peak disk usage	26.24 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:16:35 (1320): wrapper (7.17.26016): starting 13:16:35 (1320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:32:07 (16844): wrapper (7.17.26016): starting 09:32:07 (16844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:36:40 (16844): bin\cmdock.exe exited; CPU time 10679.296875 12:36:40 (16844): called boinc_finish(0) </stderr_txt> ]]>