Task 99891097

Name	ebola_RdRp_v1_sidock_00699102_r3_s-24.0_0
Workunit	70338423
Created	6 Mar 2026, 11:24:16 UTC
Sent	10 Mar 2026, 12:20:31 UTC
Report deadline	14 Mar 2026, 12:20:31 UTC
Received	17 Mar 2026, 4:05:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82292
Run time	19 hours 31 min 42 sec
CPU time	19 hours 9 min
Validate state	Valid
Credit	786.14
Device peak FLOPS	4.84 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.19 MB
Peak swap size	223.95 MB
Peak disk usage	24.62 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:20:38 (20848): wrapper (7.17.26016): starting 08:20:38 (20848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:43:21 (1933464): wrapper (7.17.26016): starting 15:43:22 (1933464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:05:03 (1933464): bin\cmdock.exe exited; CPU time 18041.062500 00:05:03 (1933464): called boinc_finish(0) </stderr_txt> ]]>