Task 97176463

Name	ebola_RdRp_v1_sidock_00082915_r3_s-24.0_0
Workunit	67873675
Created	9 Nov 2025, 16:10:23 UTC
Sent	10 Nov 2025, 2:06:57 UTC
Report deadline	14 Nov 2025, 2:06:57 UTC
Received	12 Nov 2025, 2:16:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76084
Run time	12 hours 36 min 38 sec
CPU time	12 hours 34 min 15 sec
Validate state	Valid
Credit	862.10
Device peak FLOPS	9.01 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.37 MB
Peak swap size	222.97 MB
Peak disk usage	24.09 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:30:00 (28952): wrapper (7.17.26016): starting 20:30:00 (28952): 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) 08:50:39 (36656): wrapper (7.17.26016): starting 08:50:39 (36656): 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) 10:51:34 (30320): wrapper (7.17.26016): starting 10:51:34 (30320): 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) 20:16:24 (30320): bin\cmdock.exe exited; CPU time 33373.640625 20:16:24 (30320): called boinc_finish(0) </stderr_txt> ]]>