Task 100039946

Name	ebola_RdRp_v1_sidock_00732066_r1_s-24.0_0
Workunit	70470277
Created	14 Mar 2026, 14:01:27 UTC
Sent	16 Mar 2026, 7:25:34 UTC
Report deadline	20 Mar 2026, 7:25:34 UTC
Received	21 Mar 2026, 3:25:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83333
Run time	18 hours 20 min 42 sec
CPU time	17 hours 51 min 54 sec
Validate state	Valid
Credit	615.74
Device peak FLOPS	5.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.53 MB
Peak swap size	222.57 MB
Peak disk usage	22.80 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:25:41 (24408): wrapper (7.17.26016): starting 00:25:41 (24408): 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) 10:03:29 (9516): wrapper (7.17.26016): starting 10:03:29 (9516): 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) 20:25:19 (9516): bin\cmdock.exe exited; CPU time 35554.703125 20:25:19 (9516): called boinc_finish(0) </stderr_txt> ]]>