Task 97086897

Name	ebola_RdRp_v1_sidock_00062567_r3_s-24.0_0
Workunit	67792283
Created	6 Nov 2025, 2:38:41 UTC
Sent	6 Nov 2025, 15:19:52 UTC
Report deadline	10 Nov 2025, 15:19:52 UTC
Received	8 Nov 2025, 4:44:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70602
Run time	14 hours 0 min 58 sec
CPU time	14 hours 0 min 37 sec
Validate state	Valid
Credit	667.48
Device peak FLOPS	4.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.57 MB
Peak swap size	226.48 MB
Peak disk usage	33.90 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:28:20 (9212): wrapper (7.17.26016): starting 23:28:20 (9212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:56:21 (19128): wrapper (7.17.26016): starting 22:56:21 (19128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:44:47 (19128): bin\cmdock.exe exited; CPU time 2903.546875 23:44:47 (19128): called boinc_finish(0) </stderr_txt> ]]>