Task 97078344

Name	ebola_RdRp_v1_sidock_00060418_r4_s-24.0_0
Workunit	67783688
Created	6 Nov 2025, 2:31:31 UTC
Sent	6 Nov 2025, 5:00:15 UTC
Report deadline	10 Nov 2025, 5:00:15 UTC
Received	8 Nov 2025, 2:52:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66901
Run time	13 hours 51 min 5 sec
CPU time	13 hours 11 min 15 sec
Validate state	Valid
Credit	560.67
Device peak FLOPS	4.99 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.31 MB
Peak swap size	224.98 MB
Peak disk usage	19.48 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:38:33 (11144): wrapper (7.17.26016): starting 13:38:33 (11144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:52:28 (3332): wrapper (7.17.26016): starting 14:52:28 (3332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:20:16 (5340): wrapper (7.17.26016): starting 16:20:16 (5340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:51:42 (5340): bin\cmdock.exe exited; CPU time 39252.375000 03:51:42 (5340): called boinc_finish(0) </stderr_txt> ]]>