Task 97066289

Name	ebola_RdRp_v1_sidock_00059184_r3_s-24.0_0
Workunit	67778751
Created	2 Nov 2025, 11:43:35 UTC
Sent	5 Nov 2025, 19:05:35 UTC
Report deadline	9 Nov 2025, 19:05:35 UTC
Received	6 Nov 2025, 10:34:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80462
Run time	14 hours 7 min 21 sec
CPU time	14 hours 0 min 56 sec
Validate state	Valid
Credit	609.74
Device peak FLOPS	3.94 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.18 MB
Peak swap size	222.39 MB
Peak disk usage	18.51 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:23:07 (20544): wrapper (7.17.26016): starting 14:23:07 (20544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:20:22 (33316): wrapper (7.17.26016): starting 21:20:22 (33316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:34:06 (33316): bin\cmdock.exe exited; CPU time 26928.015625 05:34:06 (33316): called boinc_finish(0) </stderr_txt> ]]>