Task 97221004

Name	ebola_RdRp_v1_sidock_00094042_r2_s-24.0_0
Workunit	67918182
Created	9 Nov 2025, 16:48:05 UTC
Sent	11 Nov 2025, 14:02:49 UTC
Report deadline	15 Nov 2025, 14:02:49 UTC
Received	12 Nov 2025, 9:15:23 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71905
Run time	16 hours 26 min 14 sec
CPU time	16 hours 8 min 42 sec
Validate state	Valid
Credit	510.24
Device peak FLOPS	5.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.02 MB
Peak swap size	223.43 MB
Peak disk usage	18.57 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:02:56 (6780): wrapper (7.17.26016): starting 09:02:56 (6780): 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) 16:12:03 (23124): wrapper (7.17.26016): starting 16:12:03 (23124): 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) 02:40:36 (5380): wrapper (7.17.26016): starting 02:40:36 (5380): 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) 04:15:10 (5380): bin\cmdock.exe exited; CPU time 5458.640625 04:15:10 (5380): called boinc_finish(0) </stderr_txt> ]]>