Task 99814211

Name	ebola_RdRp_v1_sidock_00671739_r1_s-24.0_1
Workunit	70228969
Created	6 Mar 2026, 6:19:32 UTC
Sent	6 Mar 2026, 10:57:20 UTC
Report deadline	10 Mar 2026, 10:57:20 UTC
Received	7 Mar 2026, 3:02:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77290
Run time	15 hours 58 min 56 sec
CPU time	7 hours 53 min 44 sec
Validate state	Valid
Credit	671.96
Device peak FLOPS	9.02 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.73 MB
Peak swap size	224.27 MB
Peak disk usage	25.63 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:06:12 (18088): wrapper (7.17.26016): starting 12:06:12 (18088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:33:00 (5668): wrapper (7.17.26016): starting 02:33:00 (5668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:10:25 (5668): bin\cmdock.exe exited; CPU time 2888.750000 04:10:25 (5668): called boinc_finish(0) </stderr_txt> ]]>