Task 100331508

Name	ebola_RdRp_v1_sidock_00798987_r2_s-24.0_0
Workunit	70737962
Created	24 Mar 2026, 10:06:26 UTC
Sent	28 Mar 2026, 5:54:33 UTC
Report deadline	1 Apr 2026, 5:54:33 UTC
Received	29 Mar 2026, 11:10:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82426
Run time	12 hours 16 min 12 sec
CPU time	8 hours 44 min 18 sec
Validate state	Valid
Credit	565.26
Device peak FLOPS	6.72 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.18 MB
Peak swap size	222.94 MB
Peak disk usage	18.78 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:36:37 (20272): wrapper (7.17.26016): starting 04:36:37 (20272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Files\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:03:45 (17176): wrapper (7.17.26016): starting 18:03:45 (17176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Files\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:10:06 (17176): bin\cmdock.exe exited; CPU time 24798.328125 07:10:06 (17176): called boinc_finish(0) </stderr_txt> ]]>