Task 100242860

Name	ebola_RdRp_v1_sidock_00778930_r3_s-24.0_0
Workunit	70657735
Created	20 Mar 2026, 18:48:57 UTC
Sent	23 Mar 2026, 21:32:05 UTC
Report deadline	27 Mar 2026, 21:32:05 UTC
Received	30 Mar 2026, 3:46:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76617
Run time	15 hours 49 min 56 sec
CPU time	15 hours 49 min 56 sec
Validate state	Valid
Credit	540.86
Device peak FLOPS	3.25 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.92 MB
Peak swap size	224.80 MB
Peak disk usage	28.09 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:20:44 (57760): wrapper (7.17.26016): starting 17:20:44 (57760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:08:12 (31264): wrapper (7.17.26016): starting 16:08:12 (31264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:46:33 (31264): bin\cmdock.exe exited; CPU time 56752.015625 22:46:33 (31264): called boinc_finish(0) </stderr_txt> ]]>