Task 97069655

Name	ebola_RdRp_v1_sidock_00037207_r2_s-24.0_1
Workunit	67690842
Created	2 Nov 2025, 12:10:26 UTC
Sent	5 Nov 2025, 22:07:02 UTC
Report deadline	9 Nov 2025, 22:07:02 UTC
Received	6 Nov 2025, 20:35:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	42707
Run time	22 hours 13 min 45 sec
CPU time	22 hours 13 min 45 sec
Validate state	Valid
Credit	339.07
Device peak FLOPS	4.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.60 MB
Peak swap size	223.07 MB
Peak disk usage	19.54 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:07:08 (17796): wrapper (7.17.26016): starting 23:07:09 (17796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:45:21 (10976): wrapper (7.17.26016): starting 18:45:21 (10976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:35:23 (10976): bin\cmdock.exe exited; CPU time 10097.312500 21:35:23 (10976): called boinc_finish(0) </stderr_txt> ]]>