Task 98144334

Name	ebola_RdRp_v1_sidock_00265478_r4_s-24.0_2
Workunit	68603928
Created	25 Dec 2025, 22:23:48 UTC
Sent	26 Dec 2025, 8:33:59 UTC
Report deadline	30 Dec 2025, 8:33:59 UTC
Received	26 Dec 2025, 22:56:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80658
Run time	10 hours 10 min 33 sec
CPU time	9 hours 52 min 51 sec
Validate state	Valid
Credit	711.01
Device peak FLOPS	8.64 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.41 MB
Peak swap size	225.18 MB
Peak disk usage	18.73 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:34:25 (16448): wrapper (7.17.26016): starting 19:34:25 (16448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:32:12 (11056): wrapper (7.17.26016): starting 06:32:12 (11056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:56:20 (11056): bin\cmdock.exe exited; CPU time 8499.250000 08:56:20 (11056): called boinc_finish(0) </stderr_txt> ]]>