Task 97076727

Name	ebola_RdRp_v1_sidock_00060017_r2_s-24.0_0
Workunit	67782082
Created	6 Nov 2025, 2:30:12 UTC
Sent	6 Nov 2025, 3:30:28 UTC
Report deadline	10 Nov 2025, 3:30:28 UTC
Received	7 Nov 2025, 0:19:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71853
Run time	13 hours 53 min 35 sec
CPU time	13 hours 36 min 39 sec
Validate state	Valid
Credit	543.61
Device peak FLOPS	6.39 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.89 MB
Peak swap size	223.71 MB
Peak disk usage	20.60 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:15:40 (852): wrapper (7.17.26016): starting 07:15:40 (852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:40:08 (9304): wrapper (7.17.26016): starting 18:40:08 (9304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:12:13 (3236): wrapper (7.17.26016): starting 23:12:13 (3236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:19:10 (3236): bin\cmdock.exe exited; CPU time 7403.218750 01:19:10 (3236): called boinc_finish(0) </stderr_txt> ]]>