Task 100045971

Name	ebola_RdRp_v1_sidock_00733566_r1_s-24.0_0
Workunit	70476277
Created	14 Mar 2026, 14:06:36 UTC
Sent	16 Mar 2026, 12:43:14 UTC
Report deadline	20 Mar 2026, 12:43:14 UTC
Received	17 Mar 2026, 16:53:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47836
Run time	9 hours 4 min 23 sec
CPU time	9 hours 3 min 13 sec
Validate state	Valid
Credit	482.19
Device peak FLOPS	4.29 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.63 MB
Peak swap size	218.78 MB
Peak disk usage	18.99 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:42:21 (1336): wrapper (7.17.26016): starting 03:42:21 (1336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:49:14 (8232): wrapper (7.17.26016): starting 18:49:14 (8232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:53:37 (8232): bin\cmdock.exe exited; CPU time 32593.304530 03:53:37 (8232): called boinc_finish(0) </stderr_txt> ]]>