Task 98136525

Name	ebola_RdRp_v1_sidock_00288525_r2_s-24.0_1
Workunit	68696114
Created	22 Dec 2025, 16:35:09 UTC
Sent	25 Dec 2025, 23:37:40 UTC
Report deadline	29 Dec 2025, 23:37:40 UTC
Received	27 Dec 2025, 8:12:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78859
Run time	7 hours 8 min 25 sec
CPU time	6 hours 8 min 37 sec
Validate state	Valid
Credit	521.58
Device peak FLOPS	9.93 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.95 MB
Peak swap size	221.65 MB
Peak disk usage	18.65 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:18:31 (8940): wrapper (7.17.26016): starting 09:18:31 (8940): 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) 03:24:02 (2316): wrapper (7.17.26016): starting 03:24:02 (2316): 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) 08:44:56 (7264): wrapper (7.17.26016): starting 08:44:56 (7264): 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) 09:12:35 (7264): bin\cmdock.exe exited; CPU time 1640.015625 09:12:35 (7264): called boinc_finish(0) </stderr_txt> ]]>