Task 97075555

Name	ebola_RdRp_v1_sidock_00037315_r3_s-24.0_1
Workunit	67691275
Created	5 Nov 2025, 16:00:11 UTC
Sent	6 Nov 2025, 2:24:55 UTC
Report deadline	10 Nov 2025, 2:24:55 UTC
Received	7 Nov 2025, 1:01:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43415
Run time	8 hours 10 min 34 sec
CPU time	8 hours 8 min 13 sec
Validate state	Valid
Credit	562.51
Device peak FLOPS	7.99 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.84 MB
Peak swap size	224.43 MB
Peak disk usage	18.49 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:48:45 (5764): wrapper (7.17.26016): starting 01:48:45 (5764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:11:55 (15792): wrapper (7.17.26016): starting 11:11:55 (15792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:14:52 (19928): wrapper (7.17.26016): starting 19:14:52 (19928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:00:51 (19928): bin\cmdock.exe exited; CPU time 2615.265625 20:00:51 (19928): called boinc_finish(0) </stderr_txt> ]]>