Task 99736171

Name	ebola_RdRp_v1_sidock_00662757_r1_s-24.0_0
Workunit	70193041
Created	1 Mar 2026, 22:19:09 UTC
Sent	2 Mar 2026, 12:12:17 UTC
Report deadline	6 Mar 2026, 12:12:17 UTC
Received	3 Mar 2026, 5:12:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45560
Run time	8 hours 30 min 10 sec
CPU time	8 hours 26 min 24 sec
Validate state	Valid
Credit	634.61
Device peak FLOPS	8.71 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.53 MB
Peak swap size	221.71 MB
Peak disk usage	18.87 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:18:52 (38668): wrapper (7.17.26016): starting 11:18:52 (38668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:52:54 (20244): wrapper (7.17.26016): starting 21:52:54 (20244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:12:41 (20244): bin\cmdock.exe exited; CPU time 3799.843750 23:12:41 (20244): called boinc_finish(0) </stderr_txt> ]]>