Task 100061026

Name	ebola_RdRp_v1_sidock_00737311_r3_s-24.0_0
Workunit	70491259
Created	14 Mar 2026, 14:19:32 UTC
Sent	17 Mar 2026, 1:16:57 UTC
Report deadline	21 Mar 2026, 1:16:57 UTC
Received	17 Mar 2026, 19:18:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70478
Run time	6 hours 22 min 42 sec
CPU time	6 hours 17 min 18 sec
Validate state	Valid
Credit	518.28
Device peak FLOPS	9.18 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.77 MB
Peak swap size	222.21 MB
Peak disk usage	19.00 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:45:12 (28928): wrapper (7.17.26016): starting 22:45:12 (28928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:22:21 (16236): wrapper (7.17.26016): starting 10:22:21 (16236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:18:21 (16236): bin\cmdock.exe exited; CPU time 16979.984375 15:18:21 (16236): called boinc_finish(0) </stderr_txt> ]]>