Task 99079544

Name	ebola_RdRp_v1_sidock_00515438_r2_s-24.0_0
Workunit	69603766
Created	28 Jan 2026, 2:34:55 UTC
Sent	30 Jan 2026, 22:52:58 UTC
Report deadline	3 Feb 2026, 22:52:58 UTC
Received	31 Jan 2026, 7:18:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52479
Run time	5 hours 42 min 10 sec
CPU time	5 hours 41 min 5 sec
Validate state	Valid
Credit	562.43
Device peak FLOPS	10.64 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.56 MB
Peak swap size	224.09 MB
Peak disk usage	19.75 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:34:49 (54032): wrapper (7.17.26016): starting 02:34:49 (54032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:42:10 (60880): wrapper (7.17.26016): starting 06:42:10 (60880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:18:21 (60880): bin\cmdock.exe exited; CPU time 5749.750000 08:18:21 (60880): called boinc_finish(0) </stderr_txt> ]]>