Task 98813301

Name	ebola_RdRp_v1_sidock_00454603_r2_s-24.0_0
Workunit	69360426
Created	18 Jan 2026, 5:32:05 UTC
Sent	20 Jan 2026, 0:21:25 UTC
Report deadline	24 Jan 2026, 0:21:25 UTC
Received	20 Jan 2026, 10:55:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79575
Run time	8 hours 10 min 4 sec
CPU time	8 hours 8 min 31 sec
Validate state	Valid
Credit	497.29
Device peak FLOPS	8.26 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.13 MB
Peak swap size	222.77 MB
Peak disk usage	18.69 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:31:53 (11848): wrapper (7.17.26016): starting 19:31:53 (11848): 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) 01:01:53 (5832): wrapper (7.17.26016): starting 01:01:53 (5832): 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) 03:09:42 (4800): wrapper (7.17.26016): starting 03:09:42 (4800): 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) 05:55:39 (4800): bin\cmdock.exe exited; CPU time 9787.140625 05:55:39 (4800): called boinc_finish(0) </stderr_txt> ]]>