Task 100307401

Name	ebola_RdRp_v1_sidock_00759618_r3_s-24.0_1
Workunit	70580487
Created	24 Mar 2026, 9:45:37 UTC
Sent	27 Mar 2026, 0:18:11 UTC
Report deadline	31 Mar 2026, 0:18:11 UTC
Received	28 Mar 2026, 0:51:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48350
Run time	10 hours 41 min 51 sec
CPU time	10 hours 30 min 57 sec
Validate state	Valid
Credit	598.45
Device peak FLOPS	4.81 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.13 MB
Peak swap size	224.34 MB
Peak disk usage	18.84 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:05:25 (13224): wrapper (7.17.26016): starting 03:05:25 (13224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:00:05 (16288): wrapper (7.17.26016): starting 20:00:05 (16288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:51:12 (16288): bin\cmdock.exe exited; CPU time 20570.140625 01:51:12 (16288): called boinc_finish(0) </stderr_txt> ]]>