Task 98049750

Name	ebola_RdRp_v1_sidock_00256867_r4_s-24.0_1
Workunit	68569484
Created	19 Dec 2025, 17:26:28 UTC
Sent	20 Dec 2025, 18:34:43 UTC
Report deadline	24 Dec 2025, 18:34:43 UTC
Received	23 Dec 2025, 10:59:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37756
Run time	8 hours 25 min 20 sec
CPU time	8 hours 23 min 31 sec
Validate state	Valid
Credit	543.96
Device peak FLOPS	9.31 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.65 MB
Peak swap size	220.96 MB
Peak disk usage	32.75 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:20:45 (35688): wrapper (7.17.26016): starting 18:20:45 (35688): 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) 23:21:07 (41204): wrapper (7.17.26016): starting 23:21:07 (41204): 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) 04:59:00 (41204): bin\cmdock.exe exited; CPU time 20197.875000 04:59:00 (41204): called boinc_finish(0) </stderr_txt> ]]>