Task 99999389

Name	ebola_RdRp_v1_sidock_00721925_r4_s-24.0_0
Workunit	70429716
Created	14 Mar 2026, 13:26:38 UTC
Sent	14 Mar 2026, 20:53:06 UTC
Report deadline	18 Mar 2026, 20:53:06 UTC
Received	17 Mar 2026, 3:04:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	34893
Run time	10 hours 50 min 6 sec
CPU time	8 hours 53 min 20 sec
Validate state	Valid
Credit	716.14
Device peak FLOPS	6.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	229.59 MB
Peak swap size	222.70 MB
Peak disk usage	26.52 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:16:17 (62320): wrapper (7.17.26016): starting 01:16:17 (62320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:19:41 (36428): wrapper (7.17.26016): starting 02:19:41 (36428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:15:19 (20936): wrapper (7.17.26016): starting 05:15:19 (20936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:04:22 (20936): bin\cmdock.exe exited; CPU time 13243.656250 12:04:22 (20936): called boinc_finish(0) </stderr_txt> ]]>