Task 100042053

Name	ebola_RdRp_v1_sidock_00732582_r2_s-24.0_0
Workunit	70472342
Created	14 Mar 2026, 14:03:12 UTC
Sent	16 Mar 2026, 9:13:04 UTC
Report deadline	20 Mar 2026, 9:13:04 UTC
Received	17 Mar 2026, 6:20:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52183
Run time	10 hours 4 min 57 sec
CPU time	9 hours 56 min 28 sec
Validate state	Valid
Credit	598.27
Device peak FLOPS	10.27 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.35 MB
Peak swap size	222.29 MB
Peak disk usage	20.42 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:13:10 (31496): wrapper (7.17.26016): starting 18:13:10 (31496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:53:46 (24544): wrapper (7.17.26016): starting 22:53:46 (24544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:03:20 (32212): wrapper (7.17.26016): starting 07:03:20 (32212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:20:06 (32212): bin\cmdock.exe exited; CPU time 29381.265625 15:20:06 (32212): called boinc_finish(0) </stderr_txt> ]]>