Task 99090988

Name	ebola_RdRp_v1_sidock_00518300_r3_s-24.0_0
Workunit	69615215
Created	28 Jan 2026, 2:45:02 UTC
Sent	31 Jan 2026, 10:53:37 UTC
Report deadline	4 Feb 2026, 10:53:37 UTC
Received	31 Jan 2026, 17:21:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52479
Run time	6 hours 15 min 10 sec
CPU time	6 hours 14 min 5 sec
Validate state	Valid
Credit	599.81
Device peak FLOPS	10.64 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.74 MB
Peak swap size	222.13 MB
Peak disk usage	33.24 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:55:38 (62888): wrapper (7.17.26016): starting 11:55:38 (62888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:06:26 (57208): wrapper (7.17.26016): starting 13:06:26 (57208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:21:03 (57208): bin\cmdock.exe exited; CPU time 18825.546875 18:21:03 (57208): called boinc_finish(0) </stderr_txt> ]]>