Task 100056684

Name	ebola_RdRp_v1_sidock_00736221_r1_s-24.0_0
Workunit	70486897
Created	14 Mar 2026, 14:15:51 UTC
Sent	16 Mar 2026, 21:21:52 UTC
Report deadline	20 Mar 2026, 21:21:52 UTC
Received	17 Mar 2026, 18:35:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70478
Run time	5 hours 59 min 32 sec
CPU time	5 hours 54 min 16 sec
Validate state	Valid
Credit	512.32
Device peak FLOPS	9.18 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.31 MB
Peak swap size	223.61 MB
Peak disk usage	20.19 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:28:04 (29368): wrapper (7.17.26016): starting 22:28:04 (29368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:22:21 (21336): wrapper (7.17.26016): starting 10:22:21 (21336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:35:32 (21336): bin\cmdock.exe exited; CPU time 14562.421875 14:35:32 (21336): called boinc_finish(0) </stderr_txt> ]]>