Task 96941060

Name	ebola_RdRp_v1_sidock_00029982_r1_s-24.0_0
Workunit	67661941
Created	29 Oct 2025, 10:05:43 UTC
Sent	31 Oct 2025, 9:05:54 UTC
Report deadline	4 Nov 2025, 9:05:54 UTC
Received	2 Nov 2025, 9:21:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77475
Run time	12 hours 26 min 22 sec
CPU time	3 hours 16 min 43 sec
Validate state	Valid
Credit	472.76
Device peak FLOPS	7.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.94 MB
Peak swap size	220.51 MB
Peak disk usage	18.59 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:08:11 (14212): wrapper (7.17.26016): starting 06:08:11 (14212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:53:24 (13752): wrapper (7.17.26016): starting 00:53:24 (13752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:21:40 (13752): bin\cmdock.exe exited; CPU time 11803.843750 03:21:40 (13752): called boinc_finish(0) </stderr_txt> ]]>