Task 97148345

Name	ebola_RdRp_v1_sidock_00077909_r4_s-24.0_0
Workunit	67853652
Created	6 Nov 2025, 3:32:09 UTC
Sent	9 Nov 2025, 2:54:56 UTC
Report deadline	13 Nov 2025, 2:54:56 UTC
Received	10 Nov 2025, 8:17:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	72518
Run time	12 hours 42 min 8 sec
CPU time	12 hours 7 min 27 sec
Validate state	Valid
Credit	619.90
Device peak FLOPS	5.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.42 MB
Peak swap size	223.04 MB
Peak disk usage	21.86 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:31:29 (1892): wrapper (7.17.26016): starting 09:31:29 (1892): 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) 12:37:03 (7800): wrapper (7.17.26016): starting 12:37:03 (7800): 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) 13:38:58 (10316): wrapper (7.17.26016): starting 13:38:58 (10316): 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) 00:17:10 (10316): bin\cmdock.exe exited; CPU time 34038.093750 00:17:10 (10316): called boinc_finish(0) </stderr_txt> ]]>