Task 100214480

Name	ebola_RdRp_v1_sidock_00771840_r4_s-24.0_0
Workunit	70629376
Created	20 Mar 2026, 18:23:17 UTC
Sent	22 Mar 2026, 19:58:23 UTC
Report deadline	26 Mar 2026, 19:58:23 UTC
Received	23 Mar 2026, 6:05:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	63124
Run time	6 hours 38 min 46 sec
CPU time	6 hours 35 min 9 sec
Validate state	Valid
Credit	587.97
Device peak FLOPS	6.90 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.64 MB
Peak swap size	222.37 MB
Peak disk usage	22.01 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 13:00:50 (25012): wrapper (7.17.26016): starting 13:00:50 (25012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:30:37 (9448): wrapper (7.17.26016): starting 19:30:37 (9448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:04:58 (9448): bin\cmdock.exe exited; CPU time 12785.953125 23:04:58 (9448): called boinc_finish(0) </stderr_txt> ]]>