Task 98773380

Name	ebola_RdRp_v1_sidock_00444635_r4_s-24.0_0
Workunit	69320556
Created	18 Jan 2026, 4:56:31 UTC
Sent	18 Jan 2026, 19:17:27 UTC
Report deadline	22 Jan 2026, 19:17:27 UTC
Received	19 Jan 2026, 7:46:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77681
Run time	11 hours 57 min 51 sec
CPU time	11 hours 52 min 4 sec
Validate state	Valid
Credit	531.81
Device peak FLOPS	4.42 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.48 MB
Peak swap size	222.90 MB
Peak disk usage	18.61 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:45:10 (6724): wrapper (7.17.26016): starting 14:45:10 (6724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:54:27 (2416): wrapper (7.17.26016): starting 14:54:27 (2416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:46:05 (2416): bin\cmdock.exe exited; CPU time 42355.484375 02:46:05 (2416): called boinc_finish(0) </stderr_txt> ]]>