Task 100056677

Name	ebola_RdRp_v1_sidock_00736222_r2_s-24.0_0
Workunit	70486902
Created	14 Mar 2026, 14:15:51 UTC
Sent	16 Mar 2026, 21:21:52 UTC
Report deadline	20 Mar 2026, 21:21:52 UTC
Received	17 Mar 2026, 18:28:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70478
Run time	6 hours 9 min 8 sec
CPU time	6 hours 3 min 26 sec
Validate state	Valid
Credit	532.76
Device peak FLOPS	9.18 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.91 MB
Peak swap size	223.81 MB
Peak disk usage	21.86 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:09:57 (30600): wrapper (7.17.26016): starting 22:09:57 (30600): 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) 10:22:21 (21172): wrapper (7.17.26016): starting 10:22:21 (21172): 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) 14:28:38 (21172): bin\cmdock.exe exited; CPU time 14169.562500 14:28:38 (21172): called boinc_finish(0) </stderr_txt> ]]>