Task 98130986

Name	ebola_RdRp_v1_sidock_00299644_r3_s-24.0_0
Workunit	68740591
Created	20 Dec 2025, 20:48:40 UTC
Sent	25 Dec 2025, 16:40:15 UTC
Report deadline	29 Dec 2025, 16:40:15 UTC
Received	27 Dec 2025, 3:46:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	46690
Run time	8 hours 27 min 10 sec
CPU time	8 hours 24 min 44 sec
Validate state	Valid
Credit	556.69
Device peak FLOPS	8.73 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.87 MB
Peak swap size	223.92 MB
Peak disk usage	23.00 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:22:53 (26200): wrapper (7.17.26016): starting 17:22:53 (26200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:15:17 (33440): wrapper (7.17.26016): starting 08:15:17 (33440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:46:11 (33440): bin\cmdock.exe exited; CPU time 26743.421875 19:46:11 (33440): called boinc_finish(0) </stderr_txt> ]]>