Task 99736162

Name	ebola_RdRp_v1_sidock_00662760_r2_s-24.0_0
Workunit	70193054
Created	1 Mar 2026, 22:19:08 UTC
Sent	2 Mar 2026, 12:12:17 UTC
Report deadline	6 Mar 2026, 12:12:17 UTC
Received	3 Mar 2026, 5:25:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45560
Run time	8 hours 25 min 49 sec
CPU time	8 hours 21 min 41 sec
Validate state	Valid
Credit	626.93
Device peak FLOPS	8.71 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.98 MB
Peak swap size	222.46 MB
Peak disk usage	29.67 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:36:05 (26888): wrapper (7.17.26016): starting 11:36:05 (26888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:52:54 (12776): wrapper (7.17.26016): starting 21:52:54 (12776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:25:36 (12776): bin\cmdock.exe exited; CPU time 4414.671875 23:25:36 (12776): called boinc_finish(0) </stderr_txt> ]]>