Task 97017973

Name	ebola_RdRp_v1_sidock_00047108_r3_s-24.0_0
Workunit	67730447
Created	2 Nov 2025, 11:03:45 UTC
Sent	3 Nov 2025, 18:12:53 UTC
Report deadline	7 Nov 2025, 18:12:53 UTC
Received	5 Nov 2025, 7:17:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79988
Run time	7 hours 29 min 12 sec
CPU time	7 hours 11 min 55 sec
Validate state	Valid
Credit	493.71
Device peak FLOPS	8.54 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	227.35 MB
Peak swap size	226.39 MB
Peak disk usage	30.16 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:12:57 (20852): wrapper (7.17.26016): starting 13:12:57 (20852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:01:12 (8052): wrapper (7.17.26016): starting 07:01:12 (8052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:12:58 (8052): bin\cmdock.exe exited; CPU time 583.187500 07:12:58 (8052): called boinc_finish(0) </stderr_txt> ]]>