Task 98139714

Name	ebola_RdRp_v1_sidock_00278106_r4_s-24.0_1
Workunit	68654440
Created	24 Dec 2025, 7:20:30 UTC
Sent	26 Dec 2025, 3:41:30 UTC
Report deadline	30 Dec 2025, 3:41:30 UTC
Received	27 Dec 2025, 13:58:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43471
Run time	5 hours 45 min 52 sec
CPU time	3 hours 57 min 45 sec
Validate state	Valid
Credit	515.45
Device peak FLOPS	8.51 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.24 MB
Peak swap size	221.63 MB
Peak disk usage	18.88 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:47:16 (13352): wrapper (7.17.26016): starting 00:47:16 (13352): 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) 12:24:38 (15224): wrapper (7.17.26016): starting 12:24:38 (15224): 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) 12:39:20 (17360): wrapper (7.17.26016): starting 12:39:20 (17360): 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) 18:58:11 (17360): bin\cmdock.exe exited; CPU time 14063.625000 18:58:11 (17360): called boinc_finish(0) </stderr_txt> ]]>