Task 98133579

Name	ebola_RdRp_v1_sidock_00262959_r4_s-24.0_1
Workunit	68593852
Created	21 Dec 2025, 10:32:39 UTC
Sent	25 Dec 2025, 20:20:03 UTC
Report deadline	29 Dec 2025, 20:20:03 UTC
Received	27 Dec 2025, 5:24:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53870
Run time	1 days 0 hours 42 min 51 sec
CPU time	10 hours 59 min 13 sec
Validate state	Valid
Credit	553.67
Device peak FLOPS	4.85 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.82 MB
Peak swap size	223.25 MB
Peak disk usage	20.60 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:53:25 (22888): wrapper (7.17.26016): starting 17:53:25 (22888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:05:28 (14032): wrapper (7.17.26016): starting 08:05:28 (14032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:14:33 (13028): wrapper (7.17.26016): starting 08:14:33 (13028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:24:39 (13028): bin\cmdock.exe exited; CPU time 20705.625000 23:24:39 (13028): called boinc_finish(0) </stderr_txt> ]]>