Task 97018684

Name	ebola_RdRp_v1_sidock_00047285_r4_s-24.0_0
Workunit	67731156
Created	2 Nov 2025, 11:04:20 UTC
Sent	3 Nov 2025, 18:43:30 UTC
Report deadline	7 Nov 2025, 18:43:30 UTC
Received	5 Nov 2025, 1:55:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59140
Run time	17 hours 11 min 13 sec
CPU time	16 hours 50 min 55 sec
Validate state	Valid
Credit	557.31
Device peak FLOPS	5.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.54 MB
Peak swap size	225.82 MB
Peak disk usage	18.57 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:16:53 (53332): wrapper (7.17.26016): starting 06:16:53 (53332): 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) 10:14:20 (34808): wrapper (7.17.26016): starting 10:14:20 (34808): 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) 01:32:44 (31072): wrapper (7.17.26016): starting 01:32:44 (31072): 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) 01:55:12 (31072): bin\cmdock.exe exited; CPU time 1267.046875 01:55:12 (31072): called boinc_finish(0) </stderr_txt> ]]>