Task 98137685

Name	ebola_RdRp_v1_sidock_00272793_r4_s-24.0_1
Workunit	68633188
Created	23 Dec 2025, 10:14:11 UTC
Sent	26 Dec 2025, 0:48:21 UTC
Report deadline	30 Dec 2025, 0:48:21 UTC
Received	27 Dec 2025, 7:13:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48663
Run time	10 hours 3 min 27 sec
CPU time	9 hours 21 min 44 sec
Validate state	Valid
Credit	470.64
Device peak FLOPS	8.74 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.57 MB
Peak swap size	222.78 MB
Peak disk usage	27.39 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:51:04 (18576): wrapper (7.17.26016): starting 19:51:04 (18576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:34:49 (20164): wrapper (7.17.26016): starting 19:34:49 (20164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:13:12 (20164): bin\cmdock.exe exited; CPU time 18872.500000 01:13:12 (20164): called boinc_finish(0) </stderr_txt> ]]>