Task 100131628

Name	ebola_RdRp_v1_sidock_00753297_r4_s-24.0_0
Workunit	70555204
Created	17 Mar 2026, 13:56:42 UTC
Sent	19 Mar 2026, 10:58:29 UTC
Report deadline	23 Mar 2026, 10:58:29 UTC
Received	21 Mar 2026, 10:18:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61682
Run time	8 hours 56 min 18 sec
CPU time	8 hours 54 min 1 sec
Validate state	Valid
Credit	617.07
Device peak FLOPS	9.03 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.24 MB
Peak swap size	224.44 MB
Peak disk usage	18.85 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:38:06 (9800): wrapper (7.17.26016): starting 11:38:06 (9800): 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) 08:03:34 (14500): wrapper (7.17.26016): starting 08:03:34 (14500): 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) 10:17:56 (14500): bin\cmdock.exe exited; CPU time 6423.578125 10:17:56 (14500): called boinc_finish(0) </stderr_txt> ]]>