Task 97021094

Name	ebola_RdRp_v1_sidock_00047884_r1_s-24.0_0
Workunit	67733549
Created	2 Nov 2025, 11:06:24 UTC
Sent	3 Nov 2025, 21:40:49 UTC
Report deadline	7 Nov 2025, 21:40:49 UTC
Received	4 Nov 2025, 18:12:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59564
Run time	6 hours 43 min 48 sec
CPU time	6 hours 37 min 13 sec
Validate state	Valid
Credit	498.98
Device peak FLOPS	8.50 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.59 MB
Peak swap size	222.81 MB
Peak disk usage	20.10 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:04:02 (993656): wrapper (7.17.26016): starting 16:04:02 (993656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:26:11 (1086708): wrapper (7.17.26016): starting 00:26:11 (1086708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:05:11 (1160128): wrapper (7.17.26016): starting 08:05:11 (1160128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:12:27 (1160128): bin\cmdock.exe exited; CPU time 9314.796875 11:12:27 (1160128): called boinc_finish(0) </stderr_txt> ]]>