Task 98133086

Name	ebola_RdRp_v1_sidock_00262151_r2_s-24.0_1
Workunit	68590618
Created	21 Dec 2025, 5:08:35 UTC
Sent	25 Dec 2025, 19:32:17 UTC
Report deadline	29 Dec 2025, 19:32:17 UTC
Received	27 Dec 2025, 19:29:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80201
Run time	18 hours 56 min 15 sec
CPU time	18 hours 56 min 15 sec
Validate state	Valid
Credit	752.61
Device peak FLOPS	4.70 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.62 MB
Peak swap size	223.28 MB
Peak disk usage	18.62 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:32:22 (7144): wrapper (7.17.26016): starting 20:32:23 (7144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:19:01 (12312): wrapper (7.17.26016): starting 14:19:01 (12312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:20:31 (2032): wrapper (7.17.26016): starting 14:20:31 (2032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:28:53 (2032): bin\cmdock.exe exited; CPU time 22072.234375 20:28:53 (2032): called boinc_finish(0) </stderr_txt> ]]>