Task 100353898

Name	ebola_RdRp_v1_sidock_00801550_r2_s-24.0_0
Workunit	70748214
Created	28 Mar 2026, 19:15:26 UTC
Sent	28 Mar 2026, 23:23:46 UTC
Report deadline	1 Apr 2026, 23:23:46 UTC
Received	30 Mar 2026, 18:12:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83084
Run time	9 hours 34 min 3 sec
CPU time	8 hours 47 min 50 sec
Validate state	Valid
Credit	406.60
Device peak FLOPS	7.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.35 MB
Peak swap size	223.88 MB
Peak disk usage	23.14 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:39:54 (8212): wrapper (7.17.26016): starting 12:39:54 (8212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:55:25 (17220): wrapper (7.17.26016): starting 19:55:25 (17220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:12:35 (17220): bin\cmdock.exe exited; CPU time 680.031250 20:12:35 (17220): called boinc_finish(0) </stderr_txt> ]]>