Task 97134926

Name	ebola_RdRp_v1_sidock_00074556_r1_s-24.0_0
Workunit	67840237
Created	6 Nov 2025, 3:20:54 UTC
Sent	8 Nov 2025, 15:16:27 UTC
Report deadline	12 Nov 2025, 15:16:27 UTC
Received	9 Nov 2025, 16:17:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	67330
Run time	1 days 0 hours 10 min 45 sec
CPU time	16 hours 56 min 38 sec
Validate state	Valid
Credit	605.98
Device peak FLOPS	5.57 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.95 MB
Peak swap size	223.91 MB
Peak disk usage	18.71 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:16:33 (19304): wrapper (7.17.26016): starting 09:16:33 (19304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:24:46 (8152): wrapper (7.17.26016): starting 16:24:46 (8152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:48:10 (24240): wrapper (7.17.26016): starting 18:48:10 (24240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:05:07 (24728): wrapper (7.17.26016): starting 10:05:07 (24728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:17:02 (24728): bin\cmdock.exe exited; CPU time 567.609375 10:17:02 (24728): called boinc_finish(0) </stderr_txt> ]]>