Task 99147647

Name	ebola_RdRp_v1_sidock_00530152_r2_s-24.0_0
Workunit	69662622
Created	1 Feb 2026, 0:16:49 UTC
Sent	2 Feb 2026, 19:57:56 UTC
Report deadline	6 Feb 2026, 19:57:56 UTC
Received	4 Feb 2026, 6:11:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71139
Run time	16 hours 54 min 5 sec
CPU time	16 hours 41 min 29 sec
Validate state	Valid
Credit	583.73
Device peak FLOPS	4.60 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.27 MB
Peak swap size	222.70 MB
Peak disk usage	28.09 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:43:25 (27500): wrapper (7.17.26016): starting 09:43:25 (27500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:26:29 (10056): wrapper (7.17.26016): starting 22:26:29 (10056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:11:43 (10056): bin\cmdock.exe exited; CPU time 37279.359375 14:11:43 (10056): called boinc_finish(0) </stderr_txt> ]]>