Task 99900681

Name	ebola_RdRp_v1_sidock_00676994_r2_s-24.0_1
Workunit	70249990
Created	9 Mar 2026, 11:20:12 UTC
Sent	10 Mar 2026, 22:11:25 UTC
Report deadline	14 Mar 2026, 22:11:25 UTC
Received	11 Mar 2026, 9:54:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53860
Run time	9 hours 41 min 6 sec
CPU time	9 hours 41 min 6 sec
Validate state	Valid
Credit	558.14
Device peak FLOPS	8.93 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.55 MB
Peak swap size	222.29 MB
Peak disk usage	21.82 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:27:34 (24164): wrapper (7.17.26016): starting 18:27:34 (24164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:01:54 (5328): wrapper (7.17.26016): starting 04:01:54 (5328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:54:18 (5328): bin\cmdock.exe exited; CPU time 6708.921875 05:54:18 (5328): called boinc_finish(0) </stderr_txt> ]]>