Task 98049798

Name	ebola_RdRp_v1_sidock_00256931_r3_s-24.0_1
Workunit	68569739
Created	19 Dec 2025, 17:37:54 UTC
Sent	20 Dec 2025, 18:34:41 UTC
Report deadline	24 Dec 2025, 18:34:41 UTC
Received	23 Dec 2025, 3:11:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37756
Run time	8 hours 46 min 33 sec
CPU time	8 hours 44 min 58 sec
Validate state	Valid
Credit	573.99
Device peak FLOPS	9.31 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.28 MB
Peak swap size	222.85 MB
Peak disk usage	19.41 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:19:44 (55532): wrapper (7.17.26016): starting 03:19:44 (55532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:25:53 (13912): wrapper (7.17.26016): starting 14:25:53 (13912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:10:54 (13912): bin\cmdock.exe exited; CPU time 24225.250000 21:10:54 (13912): called boinc_finish(0) </stderr_txt> ]]>