Task 99723866

Name	ebola_RdRp_v1_sidock_00658974_r4_s-24.0_1
Workunit	70177912
Created	1 Mar 2026, 9:28:35 UTC
Sent	1 Mar 2026, 21:56:53 UTC
Report deadline	5 Mar 2026, 21:56:53 UTC
Received	3 Mar 2026, 3:34:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82534
Run time	15 hours 26 min 37 sec
CPU time	15 hours 4 min 51 sec
Validate state	Valid
Credit	657.16
Device peak FLOPS	5.07 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.33 MB
Peak swap size	225.66 MB
Peak disk usage	23.35 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:02:19 (17380): wrapper (7.17.26016): starting 21:02:20 (17380): 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) 21:40:12 (18124): wrapper (7.17.26016): starting 21:40:12 (18124): 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) 12:34:26 (18124): bin\cmdock.exe exited; CPU time 52422.125000 12:34:26 (18124): called boinc_finish(0) </stderr_txt> ]]>