Task 99900544

Name	ebola_RdRp_v1_sidock_00690350_r2_s-24.0_1
Workunit	70303414
Created	9 Mar 2026, 9:47:32 UTC
Sent	10 Mar 2026, 22:11:25 UTC
Report deadline	14 Mar 2026, 22:11:25 UTC
Received	11 Mar 2026, 15:00:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53860
Run time	9 hours 1 min 45 sec
CPU time	9 hours 1 min 45 sec
Validate state	Valid
Credit	508.96
Device peak FLOPS	8.93 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.38 MB
Peak swap size	223.10 MB
Peak disk usage	28.85 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:20:52 (8528): wrapper (7.17.26016): starting 00:20:52 (8528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:57:33 (24480): wrapper (7.17.26016): starting 09:57:33 (24480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:00:12 (24480): bin\cmdock.exe exited; CPU time 3733.390625 11:00:12 (24480): called boinc_finish(0) </stderr_txt> ]]>