Task 99720352

Name	ebola_RdRp_v1_sidock_00644162_r3_s-24.0_1
Workunit	70118663
Created	27 Feb 2026, 17:29:14 UTC
Sent	1 Mar 2026, 18:02:46 UTC
Report deadline	5 Mar 2026, 18:02:46 UTC
Received	2 Mar 2026, 8:21:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81124
Run time	8 hours 44 min 57 sec
CPU time	8 hours 29 min 21 sec
Validate state	Valid
Credit	625.75
Device peak FLOPS	9.40 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.00 MB
Peak swap size	222.83 MB
Peak disk usage	18.94 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:29:54 (161940): wrapper (7.17.26016): starting 12:29:54 (161940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:33:43 (148208): wrapper (7.17.26016): starting 23:33:43 (148208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:21:49 (148208): bin\cmdock.exe exited; CPU time 9751.250000 02:21:49 (148208): called boinc_finish(0) </stderr_txt> ]]>