Task 96915429

Name	ebola_RdRp_v1_sidock_00023590_r4_s-24.0_0
Workunit	67636376
Created	29 Oct 2025, 9:45:08 UTC
Sent	30 Oct 2025, 2:37:23 UTC
Report deadline	3 Nov 2025, 2:37:23 UTC
Received	6 Nov 2025, 20:40:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55327
Run time	6 hours 30 min 31 sec
CPU time	6 hours 11 min 8 sec
Validate state	Valid
Credit	493.06
Device peak FLOPS	8.59 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.55 MB
Peak swap size	221.13 MB
Peak disk usage	18.34 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:08:28 (7232): wrapper (7.17.26016): starting 19:08:28 (7232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:28:01 (7188): wrapper (7.17.26016): starting 15:28:01 (7188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:40:30 (7188): bin\cmdock.exe exited; CPU time 17429.062500 20:40:30 (7188): called boinc_finish(0) </stderr_txt> ]]>