Task 97070066

Name	ebola_RdRp_v1_sidock_00021486_r4_s-24.0_1
Workunit	67627960
Created	2 Nov 2025, 16:46:31 UTC
Sent	5 Nov 2025, 22:27:32 UTC
Report deadline	9 Nov 2025, 22:27:32 UTC
Received	6 Nov 2025, 3:27:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48297
Run time	4 hours 52 min 1 sec
CPU time	4 hours 50 min 28 sec
Validate state	Valid
Credit	573.11
Device peak FLOPS	9.76 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.09 MB
Peak swap size	222.69 MB
Peak disk usage	18.70 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:27:46 (4060): wrapper (7.17.26016): starting 17:27:46 (4060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:04:32 (10984): wrapper (7.17.26016): starting 22:04:32 (10984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:27:16 (10984): bin\cmdock.exe exited; CPU time 1313.218750 22:27:16 (10984): called boinc_finish(0) </stderr_txt> ]]>