Task 97188485

Name	ebola_RdRp_v1_sidock_00085922_r4_s-24.0_0
Workunit	67885704
Created	9 Nov 2025, 16:20:50 UTC
Sent	10 Nov 2025, 11:22:34 UTC
Report deadline	14 Nov 2025, 11:22:34 UTC
Received	11 Nov 2025, 8:50:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45493
Run time	4 hours 25 min 36 sec
CPU time	4 hours 25 min 21 sec
Validate state	Valid
Credit	427.00
Device peak FLOPS	5.61 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.19 MB
Peak swap size	223.73 MB
Peak disk usage	24.76 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 14:37:23 (4852): wrapper (7.17.26016): starting 14:37:23 (4852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:04:44 (4416): wrapper (7.17.26016): starting 10:04:44 (4416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:50:16 (4416): bin\cmdock.exe exited; CPU time 6322.625000 11:50:16 (4416): called boinc_finish(0) </stderr_txt> ]]>