Task 100241833

Name	ebola_RdRp_v1_sidock_00778680_r3_s-24.0_0
Workunit	70656735
Created	20 Mar 2026, 18:48:01 UTC
Sent	23 Mar 2026, 20:35:13 UTC
Report deadline	27 Mar 2026, 20:35:13 UTC
Received	24 Mar 2026, 5:42:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78562
Run time	8 hours 0 min 19 sec
CPU time	7 hours 15 min 3 sec
Validate state	Valid
Credit	572.24
Device peak FLOPS	8.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.09 MB
Peak swap size	224.37 MB
Peak disk usage	20.03 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:34:29 (16040): wrapper (7.17.26016): starting 14:34:29 (16040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:30:01 (17864): wrapper (7.17.26016): starting 20:30:01 (17864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:41:24 (17864): bin\cmdock.exe exited; CPU time 7083.140625 22:41:24 (17864): called boinc_finish(0) </stderr_txt> ]]>