Task 98979025

Name	ebola_RdRp_v1_sidock_00492205_r1_s-24.0_0
Workunit	69510833
Created	24 Jan 2026, 16:52:30 UTC
Sent	26 Jan 2026, 14:00:17 UTC
Report deadline	30 Jan 2026, 14:00:17 UTC
Received	1 Feb 2026, 5:53:06 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	67382
Run time	9 hours 3 min 39 sec
CPU time	9 hours 2 min 7 sec
Validate state	Valid
Credit	605.06
Device peak FLOPS	7.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.74 MB
Peak swap size	223.24 MB
Peak disk usage	20.16 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:08:26 (2996): wrapper (7.17.26016): starting 09:08:26 (2996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:48:42 (9336): wrapper (7.17.26016): starting 10:48:42 (9336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) CreateToolhelp32Snapshot failed 17:35:55 (16460): wrapper (7.17.26016): starting 17:35:55 (16460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:52:59 (16460): bin\cmdock.exe exited; CPU time 9990.281250 00:52:59 (16460): called boinc_finish(0) </stderr_txt> ]]>