Task 97057852

Name	ebola_RdRp_v1_sidock_00057073_r3_s-24.0_0
Workunit	67770307
Created	2 Nov 2025, 11:36:39 UTC
Sent	5 Nov 2025, 10:26:26 UTC
Report deadline	9 Nov 2025, 10:26:26 UTC
Received	5 Nov 2025, 22:56:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37454
Run time	10 hours 12 min 26 sec
CPU time	10 hours 7 min 45 sec
Validate state	Valid
Credit	564.12
Device peak FLOPS	8.44 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.97 MB
Peak swap size	223.74 MB
Peak disk usage	24.18 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:10:20 (13868): wrapper (7.17.26016): starting 13:10:20 (13868): 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) 16:26:46 (4652): wrapper (7.17.26016): starting 16:26:46 (4652): 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) 23:56:34 (4652): bin\cmdock.exe exited; CPU time 26084.296875 23:56:34 (4652): called boinc_finish(0) </stderr_txt> ]]>