Task 97132401

Name	ebola_RdRp_v1_sidock_00073928_r2_s-24.0_0
Workunit	67837726
Created	6 Nov 2025, 3:18:45 UTC
Sent	8 Nov 2025, 12:42:07 UTC
Report deadline	12 Nov 2025, 12:42:07 UTC
Received	9 Nov 2025, 1:49:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66292
Run time	10 hours 58 min 44 sec
CPU time	9 hours 51 min 49 sec
Validate state	Valid
Credit	451.17
Device peak FLOPS	6.93 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.93 MB
Peak swap size	222.66 MB
Peak disk usage	18.60 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:10:40 (170764): wrapper (7.17.26016): starting 16:10:40 (170764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:27:58 (23868): wrapper (7.17.26016): starting 19:27:58 (23868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:49:05 (23868): bin\cmdock.exe exited; CPU time 25895.390625 03:49:05 (23868): called boinc_finish(0) </stderr_txt> ]]>