Task 100021191

Name	ebola_RdRp_v1_sidock_00727376_r4_s-24.0_0
Workunit	70451520
Created	14 Mar 2026, 13:45:25 UTC
Sent	15 Mar 2026, 15:19:45 UTC
Report deadline	19 Mar 2026, 15:19:45 UTC
Received	21 Mar 2026, 3:27:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47514
Run time	9 hours 10 min 21 sec
CPU time	6 hours 53 min 17 sec
Validate state	Valid
Credit	592.59
Device peak FLOPS	9.32 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.79 MB
Peak swap size	222.35 MB
Peak disk usage	22.67 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:10:19 (36832): wrapper (7.17.26016): starting 17:10:19 (36832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:01:00 (26892): wrapper (7.17.26016): starting 17:01:00 (26892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:57:42 (20988): wrapper (7.17.26016): starting 18:57:42 (20988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:27:02 (20988): bin\cmdock.exe exited; CPU time 6901.031250 23:27:02 (20988): called boinc_finish(0) </stderr_txt> ]]>