Task 97054037

Name	ebola_RdRp_v1_sidock_00056111_r2_s-24.0_0
Workunit	67766458
Created	2 Nov 2025, 11:33:27 UTC
Sent	5 Nov 2025, 5:57:19 UTC
Report deadline	9 Nov 2025, 5:57:19 UTC
Received	6 Nov 2025, 1:28:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62510
Run time	18 hours 37 min 55 sec
CPU time	18 hours 29 min 20 sec
Validate state	Valid
Credit	538.38
Device peak FLOPS	3.52 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.94 MB
Peak swap size	223.86 MB
Peak disk usage	30.82 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:59:43 (2116): wrapper (7.17.26016): starting 21:59:43 (2116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:23:56 (7520): wrapper (7.17.26016): starting 22:23:56 (7520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:43:56 (8980): wrapper (7.17.26016): starting 22:43:56 (8980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:28:20 (8980): bin\cmdock.exe exited; CPU time 66221.625000 17:28:20 (8980): called boinc_finish(0) </stderr_txt> ]]>