Task 97139381

Name	ebola_RdRp_v1_sidock_00075679_r1_s-24.0_0
Workunit	67844729
Created	6 Nov 2025, 3:24:35 UTC
Sent	8 Nov 2025, 18:53:48 UTC
Report deadline	12 Nov 2025, 18:53:48 UTC
Received	10 Nov 2025, 20:17:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75969
Run time	12 hours 57 min 51 sec
CPU time	5 hours 40 min 56 sec
Validate state	Valid
Credit	856.38
Device peak FLOPS	8.37 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.05 MB
Peak swap size	224.69 MB
Peak disk usage	18.53 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:53:53 (3772): wrapper (7.17.26016): starting 18:53:53 (3772): 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) 16:29:23 (21232): wrapper (7.17.26016): starting 16:29:23 (21232): 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) 16:55:58 (24844): wrapper (7.17.26016): starting 16:55:58 (24844): 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) 20:17:30 (24844): bin\cmdock.exe exited; CPU time 5501.484375 20:17:30 (24844): called boinc_finish(0) </stderr_txt> ]]>