Task 97081663

Name	ebola_RdRp_v1_sidock_00061252_r2_s-24.0_0
Workunit	67787022
Created	6 Nov 2025, 2:34:16 UTC
Sent	6 Nov 2025, 8:57:24 UTC
Report deadline	10 Nov 2025, 8:57:24 UTC
Received	7 Nov 2025, 3:52:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49026
Run time	10 hours 31 min 42 sec
CPU time	9 hours 53 min 22 sec
Validate state	Valid
Credit	637.67
Device peak FLOPS	7.70 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.11 MB
Peak swap size	223.14 MB
Peak disk usage	18.60 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:07:09 (2332): wrapper (7.17.26016): starting 17:07:09 (2332): 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) 18:51:45 (11844): wrapper (7.17.26016): starting 18:51:45 (11844): 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) 04:51:49 (11844): bin\cmdock.exe exited; CPU time 33839.125000 04:51:49 (11844): called boinc_finish(0) </stderr_txt> ]]>