Task 96998460

Name	ebola_RdRp_v1_sidock_00042233_r1_s-24.0_0
Workunit	67710945
Created	2 Nov 2025, 10:47:26 UTC
Sent	2 Nov 2025, 19:42:27 UTC
Report deadline	6 Nov 2025, 19:42:27 UTC
Received	6 Nov 2025, 2:27:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62493
Run time	16 hours 15 min 10 sec
CPU time	12 hours 11 min 30 sec
Validate state	Valid
Credit	445.16
Device peak FLOPS	3.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.57 MB
Peak swap size	224.56 MB
Peak disk usage	25.45 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:42:22 (10876): wrapper (7.17.26016): starting 20:42:22 (10876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:28:45 (9164): wrapper (7.17.26016): starting 20:28:45 (9164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:26:54 (9164): bin\cmdock.exe exited; CPU time 16321.218750 03:26:54 (9164): called boinc_finish(0) </stderr_txt> ]]>