Task 97081819

Name	ebola_RdRp_v1_sidock_00061290_r4_s-24.0_0
Workunit	67787176
Created	6 Nov 2025, 2:34:23 UTC
Sent	6 Nov 2025, 9:13:45 UTC
Report deadline	10 Nov 2025, 9:13:45 UTC
Received	7 Nov 2025, 4:19:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49026
Run time	10 hours 38 min 55 sec
CPU time	10 hours 0 min 11 sec
Validate state	Valid
Credit	638.60
Device peak FLOPS	7.70 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.29 MB
Peak swap size	225.00 MB
Peak disk usage	32.88 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:28:02 (17972): wrapper (7.17.26016): starting 17:28:03 (17972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:51:45 (11684): wrapper (7.17.26016): starting 18:51:45 (11684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:19:35 (11684): bin\cmdock.exe exited; CPU time 35406.593750 05:19:35 (11684): called boinc_finish(0) </stderr_txt> ]]>