Task 98049808

Name	ebola_RdRp_v1_sidock_00256934_r3_s-24.0_1
Workunit	68569751
Created	19 Dec 2025, 17:37:55 UTC
Sent	20 Dec 2025, 18:34:42 UTC
Report deadline	24 Dec 2025, 18:34:42 UTC
Received	23 Dec 2025, 10:22:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37756
Run time	8 hours 59 min 25 sec
CPU time	8 hours 57 min 59 sec
Validate state	Valid
Credit	567.80
Device peak FLOPS	9.31 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.85 MB
Peak swap size	223.02 MB
Peak disk usage	23.93 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:09:44 (44196): wrapper (7.17.26016): starting 17:09:44 (44196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:21:07 (23600): wrapper (7.17.26016): starting 23:21:07 (23600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:22:42 (23600): bin\cmdock.exe exited; CPU time 18050.484375 04:22:42 (23600): called boinc_finish(0) </stderr_txt> ]]>