Task 100013417

Name	ebola_RdRp_v1_sidock_00725430_r4_s-24.0_0
Workunit	70443736
Created	14 Mar 2026, 13:38:42 UTC
Sent	15 Mar 2026, 8:42:18 UTC
Report deadline	19 Mar 2026, 8:42:18 UTC
Received	21 Mar 2026, 1:52:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47514
Run time	9 hours 0 min 58 sec
CPU time	6 hours 46 min 19 sec
Validate state	Valid
Credit	596.70
Device peak FLOPS	9.32 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.82 MB
Peak swap size	222.45 MB
Peak disk usage	19.79 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:47:21 (29876): wrapper (7.17.26016): starting 15:47:21 (29876): 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) 17:01:00 (1484): wrapper (7.17.26016): starting 17:01:00 (1484): 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) 18:57:42 (9948): wrapper (7.17.26016): starting 18:57:42 (9948): 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) 21:52:07 (9948): bin\cmdock.exe exited; CPU time 4766.375000 21:52:07 (9948): called boinc_finish(0) </stderr_txt> ]]>