Task 98065364

Name	ebola_RdRp_v1_sidock_00283251_r2_s-24.0_0
Workunit	68675018
Created	20 Dec 2025, 19:51:37 UTC
Sent	21 Dec 2025, 8:58:46 UTC
Report deadline	25 Dec 2025, 8:58:46 UTC
Received	26 Dec 2025, 11:22:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62939
Run time	12 hours 48 min 6 sec
CPU time	11 hours 53 min 3 sec
Validate state	Valid
Credit	550.18
Device peak FLOPS	5.10 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.61 MB
Peak swap size	223.78 MB
Peak disk usage	21.68 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:52:45 (13952): wrapper (7.17.26016): starting 02:52:45 (13952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:17:24 (13860): wrapper (7.17.26016): starting 15:17:24 (13860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:47:04 (2504): wrapper (7.17.26016): starting 15:47:04 (2504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:22:43 (2504): bin\cmdock.exe exited; CPU time 12373.406250 19:22:43 (2504): called boinc_finish(0) </stderr_txt> ]]>