Task 98962763

Name	ebola_RdRp_v1_sidock_00488132_r2_s-24.0_0
Workunit	69494542
Created	24 Jan 2026, 16:38:19 UTC
Sent	25 Jan 2026, 22:35:43 UTC
Report deadline	29 Jan 2026, 22:35:43 UTC
Received	1 Feb 2026, 5:28:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	67382
Run time	9 hours 44 min 49 sec
CPU time	9 hours 43 min 19 sec
Validate state	Valid
Credit	650.33
Device peak FLOPS	7.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.77 MB
Peak swap size	223.05 MB
Peak disk usage	19.46 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:08:22 (1104): wrapper (7.17.26016): starting 09:08:22 (1104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:53:42 (14948): wrapper (7.17.26016): starting 09:53:42 (14948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) CreateToolhelp32Snapshot failed 17:35:55 (16444): wrapper (7.17.26016): starting 17:35:55 (16444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:28:23 (16444): bin\cmdock.exe exited; CPU time 9118.359375 00:28:23 (16444): called boinc_finish(0) </stderr_txt> ]]>