Task 100135683

Name	ebola_RdRp_v1_sidock_00754303_r3_s-24.0_0
Workunit	70559227
Created	17 Mar 2026, 14:00:18 UTC
Sent	19 Mar 2026, 14:30:44 UTC
Report deadline	23 Mar 2026, 14:30:44 UTC
Received	21 Mar 2026, 11:32:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84146
Run time	14 hours 20 min 48 sec
CPU time	14 hours 13 min 36 sec
Validate state	Valid
Credit	626.59
Device peak FLOPS	3.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.92 MB
Peak swap size	224.40 MB
Peak disk usage	18.90 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:13:12 (2424): wrapper (7.17.26016): starting 09:13:12 (2424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:23:08 (10764): wrapper (7.17.26016): starting 16:23:08 (10764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:32:29 (10764): bin\cmdock.exe exited; CPU time 28556.359375 12:32:29 (10764): called boinc_finish(0) </stderr_txt> ]]>