Task 100038589

Name	ebola_RdRp_v1_sidock_00731713_r2_s-24.0_0
Workunit	70468866
Created	14 Mar 2026, 14:00:15 UTC
Sent	16 Mar 2026, 6:13:58 UTC
Report deadline	20 Mar 2026, 6:13:58 UTC
Received	17 Mar 2026, 4:02:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52183
Run time	10 hours 48 min 50 sec
CPU time	10 hours 40 min 31 sec
Validate state	Valid
Credit	622.33
Device peak FLOPS	10.27 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.88 MB
Peak swap size	223.52 MB
Peak disk usage	18.89 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:14:03 (17660): wrapper (7.17.26016): starting 15:14:03 (17660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:03:20 (31800): wrapper (7.17.26016): starting 07:03:20 (31800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:02:13 (31800): bin\cmdock.exe exited; CPU time 21198.671875 13:02:13 (31800): called boinc_finish(0) </stderr_txt> ]]>