Task 97059833

Name	ebola_RdRp_v1_sidock_00057552_r3_s-24.0_0
Workunit	67772223
Created	2 Nov 2025, 11:38:18 UTC
Sent	5 Nov 2025, 12:54:03 UTC
Report deadline	9 Nov 2025, 12:54:03 UTC
Received	6 Nov 2025, 2:39:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	68150
Run time	13 hours 39 min 17 sec
CPU time	13 hours 36 min 59 sec
Validate state	Valid
Credit	1,052.02
Device peak FLOPS	7.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.23 MB
Peak swap size	222.87 MB
Peak disk usage	18.47 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:54:06 (10520): wrapper (7.17.26016): starting 07:54:06 (10520): 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) 11:52:44 (8684): wrapper (7.17.26016): starting 11:52:44 (8684): 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) 21:38:47 (8684): bin\cmdock.exe exited; CPU time 34958.093750 21:38:47 (8684): called boinc_finish(0) </stderr_txt> ]]>