Task 100169019

Name	ebola_RdRp_v1_sidock_00760491_r4_s-24.0_0
Workunit	70583980
Created	20 Mar 2026, 17:41:51 UTC
Sent	20 Mar 2026, 20:07:29 UTC
Report deadline	24 Mar 2026, 20:07:29 UTC
Received	21 Mar 2026, 12:18:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81184
Run time	15 hours 20 min 37 sec
CPU time	14 hours 57 min 10 sec
Validate state	Valid
Credit	600.84
Device peak FLOPS	6.18 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.55 MB
Peak swap size	222.85 MB
Peak disk usage	22.20 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:07:35 (13656): wrapper (7.17.26016): starting 15:07:35 (13656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:01:49 (30104): wrapper (7.17.26016): starting 19:01:50 (30104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:18:30 (30104): bin\cmdock.exe exited; CPU time 42983.250000 07:18:30 (30104): called boinc_finish(0) </stderr_txt> ]]>