Task 97081796

Name	ebola_RdRp_v1_sidock_00061288_r3_s-24.0_0
Workunit	67787167
Created	6 Nov 2025, 2:34:22 UTC
Sent	6 Nov 2025, 9:09:51 UTC
Report deadline	10 Nov 2025, 9:09:51 UTC
Received	7 Nov 2025, 4:25:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49026
Run time	11 hours 6 min 34 sec
CPU time	10 hours 26 min 35 sec
Validate state	Valid
Credit	665.98
Device peak FLOPS	7.70 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.00 MB
Peak swap size	224.62 MB
Peak disk usage	18.82 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:07:15 (14604): wrapper (7.17.26016): starting 17:07:15 (14604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:51:45 (3656): wrapper (7.17.26016): starting 18:51:45 (3656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:25:47 (3656): bin\cmdock.exe exited; CPU time 35784.453125 05:25:47 (3656): called boinc_finish(0) </stderr_txt> ]]>