Task 97232249

Name	ebola_RdRp_v1_sidock_00096847_r4_s-24.0_0
Workunit	67929404
Created	9 Nov 2025, 16:57:42 UTC
Sent	11 Nov 2025, 23:13:32 UTC
Report deadline	15 Nov 2025, 23:13:32 UTC
Received	12 Nov 2025, 17:03:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	44771
Run time	17 hours 48 min
CPU time	17 hours 35 min 4 sec
Validate state	Valid
Credit	436.64
Device peak FLOPS	3.09 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.85 MB
Peak swap size	223.38 MB
Peak disk usage	25.62 MB

Stderr output

<core_client_version>7.17.0</core_client_version> <![CDATA[ <stderr_txt> 18:13:38 (20864): wrapper (7.17.26016): starting 18:13:38 (20864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:38:09 (17564): wrapper (7.17.26016): starting 19:38:09 (17564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:45:13 (18056): wrapper (7.17.26016): starting 20:45:13 (18056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:02:44 (18056): bin\cmdock.exe exited; CPU time 54420.937500 12:02:44 (18056): called boinc_finish(0) </stderr_txt> ]]>