Task 97127534

Name	ebola_RdRp_v1_sidock_00072711_r2_s-24.0_0
Workunit	67832858
Created	6 Nov 2025, 3:13:43 UTC
Sent	8 Nov 2025, 8:26:32 UTC
Report deadline	12 Nov 2025, 8:26:32 UTC
Received	11 Nov 2025, 0:11:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	18351
Run time	7 hours 8 min 40 sec
CPU time	7 hours 5 min 20 sec
Validate state	Valid
Credit	547.04
Device peak FLOPS	6.87 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.29 MB
Peak swap size	224.41 MB
Peak disk usage	26.70 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:36:43 (5012): wrapper (7.17.26016): starting 08:36:43 (5012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:49:15 (10580): wrapper (7.17.26016): starting 10:49:15 (10580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:11:26 (10580): bin\cmdock.exe exited; CPU time 18298.640625 16:11:26 (10580): called boinc_finish(0) </stderr_txt> ]]>