Task 96835365

Name	ebola_RdRp_v1_sidock_00008989_r2_s-24.0_1
Workunit	67517978
Created	27 Oct 2025, 18:19:51 UTC
Sent	29 Oct 2025, 3:47:03 UTC
Report deadline	2 Nov 2025, 3:47:03 UTC
Received	31 Oct 2025, 0:38:06 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78221
Run time	7 hours 12 min 45 sec
CPU time	7 hours 5 min 42 sec
Validate state	Valid
Credit	456.08
Device peak FLOPS	7.66 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.35 MB
Peak swap size	222.53 MB
Peak disk usage	25.66 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:15:47 (24328): wrapper (7.17.26016): starting 20:15:47 (24328): 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) 02:00:37 (14664): wrapper (7.17.26016): starting 02:00:37 (14664): 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) 07:37:53 (14664): bin\cmdock.exe exited; CPU time 11990.890625 07:37:53 (14664): called boinc_finish(0) </stderr_txt> ]]>