Task 97052845

Name	ebola_RdRp_v1_sidock_00055823_r3_s-24.0_0
Workunit	67765307
Created	2 Nov 2025, 11:32:33 UTC
Sent	5 Nov 2025, 4:55:44 UTC
Report deadline	9 Nov 2025, 4:55:44 UTC
Received	10 Nov 2025, 4:29:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	22855
Run time	10 hours 27 min 41 sec
CPU time	10 hours 27 min 41 sec
Validate state	Valid
Credit	486.52
Device peak FLOPS	4.79 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.84 MB
Peak swap size	222.82 MB
Peak disk usage	19.19 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:06:10 (9624): wrapper (7.17.26016): starting 21:06:10 (9624): 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) 11:49:36 (12512): wrapper (7.17.26016): starting 11:49:36 (12512): 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) 20:29:21 (12512): bin\cmdock.exe exited; CPU time 30684.375000 20:29:21 (12512): called boinc_finish(0) </stderr_txt> ]]>