Task 98634818

Name	ebola_RdRp_v1_sidock_00414152_r4_s-24.0_0
Workunit	69198624
Created	11 Jan 2026, 18:00:05 UTC
Sent	13 Jan 2026, 21:21:57 UTC
Report deadline	17 Jan 2026, 21:21:57 UTC
Received	14 Jan 2026, 16:08:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	23310
Run time	14 hours 6 min 19 sec
CPU time	14 hours 6 min 19 sec
Validate state	Valid
Credit	496.98
Device peak FLOPS	3.84 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.23 MB
Peak swap size	224.11 MB
Peak disk usage	19.36 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 15:37:20 (7776): wrapper (7.17.26016): starting 15:37:20 (7776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:56:13 (13332): wrapper (7.17.26016): starting 23:56:13 (13332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:07:47 (13332): bin\cmdock.exe exited; CPU time 26217.875000 08:07:47 (13332): called boinc_finish(0) </stderr_txt> ]]>