Task 100332372

Name	ebola_RdRp_v1_sidock_00799203_r3_s-24.0_0
Workunit	70738827
Created	24 Mar 2026, 10:07:13 UTC
Sent	28 Mar 2026, 7:01:35 UTC
Report deadline	1 Apr 2026, 7:01:35 UTC
Received	30 Mar 2026, 10:56:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84045
Run time	1 days 8 hours 3 min 14 sec
CPU time	1 days 8 hours 3 min 14 sec
Validate state	Valid
Credit	657.29
Device peak FLOPS	4.05 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.98 MB
Peak swap size	224.53 MB
Peak disk usage	21.67 MB

Stderr output

<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 20:19:44 (10360): wrapper (7.17.26016): starting 20:19:44 (10360): 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) 09:29:20 (20128): wrapper (7.17.26016): starting 09:29:20 (20128): 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) 12:56:13 (20128): bin\cmdock.exe exited; CPU time 79339.250000 12:56:13 (20128): called boinc_finish(0) </stderr_txt> ]]>