Task 97134918

Name	ebola_RdRp_v1_sidock_00074554_r1_s-24.0_0
Workunit	67840229
Created	6 Nov 2025, 3:20:54 UTC
Sent	8 Nov 2025, 15:16:27 UTC
Report deadline	12 Nov 2025, 15:16:27 UTC
Received	9 Nov 2025, 15:02:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	67330
Run time	23 hours 33 min 10 sec
CPU time	16 hours 28 min 21 sec
Validate state	Valid
Credit	600.66
Device peak FLOPS	5.57 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.13 MB
Peak swap size	223.79 MB
Peak disk usage	25.73 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:16:31 (23672): wrapper (7.17.26016): starting 09:16:31 (23672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:24:46 (21404): wrapper (7.17.26016): starting 16:24:46 (21404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:48:10 (23448): wrapper (7.17.26016): starting 18:48:10 (23448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:02:24 (23448): bin\cmdock.exe exited; CPU time 34951.843750 09:02:24 (23448): called boinc_finish(0) </stderr_txt> ]]>