Task 100052842

Name	ebola_RdRp_v1_sidock_00735267_r2_s-24.0_0
Workunit	70483082
Created	14 Mar 2026, 14:12:36 UTC
Sent	16 Mar 2026, 18:20:55 UTC
Report deadline	20 Mar 2026, 18:20:55 UTC
Received	17 Mar 2026, 15:03:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70478
Run time	6 hours 28 min 38 sec
CPU time	6 hours 21 min 51 sec
Validate state	Valid
Credit	575.87
Device peak FLOPS	9.18 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.01 MB
Peak swap size	223.95 MB
Peak disk usage	29.29 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:24:10 (24264): wrapper (7.17.26016): starting 18:24:10 (24264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:22:21 (21044): wrapper (7.17.26016): starting 10:22:21 (21044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:03:01 (21044): bin\cmdock.exe exited; CPU time 2338.156250 11:03:01 (21044): called boinc_finish(0) </stderr_txt> ]]>