Task 99968774

Name	ebola_RdRp_v1_sidock_00716282_r3_s-24.0_0
Workunit	70407143
Created	11 Mar 2026, 1:03:56 UTC
Sent	13 Mar 2026, 18:18:22 UTC
Report deadline	17 Mar 2026, 18:18:22 UTC
Received	16 Mar 2026, 15:34:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82426
Run time	11 hours 53 min 27 sec
CPU time	8 hours 44 min 20 sec
Validate state	Valid
Credit	552.78
Device peak FLOPS	6.72 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.84 MB
Peak swap size	222.43 MB
Peak disk usage	24.38 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:19:51 (5892): wrapper (7.17.26016): starting 18:19:51 (5892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Files\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:27:43 (6764): wrapper (7.17.26016): starting 10:27:43 (6764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Files\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:34:12 (6764): bin\cmdock.exe exited; CPU time 2041.406250 11:34:12 (6764): called boinc_finish(0) </stderr_txt> ]]>