Task 97052921

Name	ebola_RdRp_v1_sidock_00055834_r2_s-24.0_0
Workunit	67765350
Created	2 Nov 2025, 11:32:36 UTC
Sent	5 Nov 2025, 4:53:24 UTC
Report deadline	9 Nov 2025, 4:53:24 UTC
Received	6 Nov 2025, 20:22:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76778
Run time	1 days 0 hours 9 min 53 sec
CPU time	23 hours 53 min 21 sec
Validate state	Valid
Credit	518.12
Device peak FLOPS	2.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.02 MB
Peak swap size	224.74 MB
Peak disk usage	29.56 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:47:02 (70700): wrapper (7.17.26016): starting 04:47:02 (70700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:43:07 (17456): wrapper (7.17.26016): starting 07:43:07 (17456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:22:43 (17456): bin\cmdock.exe exited; CPU time 16594.093750 12:22:43 (17456): called boinc_finish(0) </stderr_txt> ]]>