Task 100339170

Name	ebola_RdRp_v1_sidock_00767007_r4_s-24.0_1
Workunit	70610044
Created	25 Mar 2026, 23:00:31 UTC
Sent	28 Mar 2026, 13:51:41 UTC
Report deadline	1 Apr 2026, 13:51:41 UTC
Received	29 Mar 2026, 15:40:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	6945
Run time	9 hours 41 min 30 sec
CPU time	9 hours 39 min 6 sec
Validate state	Valid
Credit	654.88
Device peak FLOPS	9.09 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.26 MB
Peak swap size	221.89 MB
Peak disk usage	24.31 MB

Stderr output

<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 14:51:50 (9076): wrapper (7.17.26016): starting 14:51:50 (9076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Project_Data\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:47:25 (11640): wrapper (7.17.26016): starting 15:47:25 (11640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Project_Data\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:40:01 (11640): bin\cmdock.exe exited; CPU time 6697.953125 17:40:01 (11640): called boinc_finish(0) </stderr_txt> ]]>