Task 97106659

Name	ebola_RdRp_v1_sidock_00067486_r1_s-24.0_0
Workunit	67811957
Created	6 Nov 2025, 2:55:13 UTC
Sent	7 Nov 2025, 12:57:34 UTC
Report deadline	11 Nov 2025, 12:57:34 UTC
Received	9 Nov 2025, 13:22:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61682
Run time	9 hours 26 min 24 sec
CPU time	9 hours 21 min 33 sec
Validate state	Valid
Credit	576.06
Device peak FLOPS	8.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.64 MB
Peak swap size	223.02 MB
Peak disk usage	18.49 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:58:34 (17724): wrapper (7.17.26016): starting 22:58:34 (17724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:35:36 (19576): wrapper (7.17.26016): starting 04:35:36 (19576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:22:42 (19576): bin\cmdock.exe exited; CPU time 31346.859375 13:22:42 (19576): called boinc_finish(0) </stderr_txt> ]]>