Task 100229977

Name	ebola_RdRp_v1_sidock_00775707_r3_s-24.0_0
Workunit	70644843
Created	20 Mar 2026, 18:37:16 UTC
Sent	23 Mar 2026, 9:38:55 UTC
Report deadline	27 Mar 2026, 9:38:55 UTC
Received	24 Mar 2026, 3:46:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43440
Run time	7 hours 23 min 13 sec
CPU time	7 hours 16 min 15 sec
Validate state	Valid
Credit	633.93
Device peak FLOPS	9.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.19 MB
Peak swap size	224.86 MB
Peak disk usage	18.71 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:43:43 (31000): wrapper (7.17.26016): starting 19:43:43 (31000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:40:30 (28968): wrapper (7.17.26016): starting 20:40:30 (28968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:46:40 (28968): bin\cmdock.exe exited; CPU time 25942.937500 05:46:40 (28968): called boinc_finish(0) </stderr_txt> ]]>