Task 100033739

Name	ebola_RdRp_v1_sidock_00730500_r1_s-24.0_0
Workunit	70464013
Created	14 Mar 2026, 13:56:09 UTC
Sent	16 Mar 2026, 2:01:33 UTC
Report deadline	20 Mar 2026, 2:01:33 UTC
Received	21 Mar 2026, 0:34:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82046
Run time	2 days 22 hours 6 min 12 sec
CPU time	9 hours 33 min 57 sec
Validate state	Valid
Credit	2,793.20
Device peak FLOPS	7.43 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.25 MB
Peak swap size	224.04 MB
Peak disk usage	18.94 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:43:53 (404200): wrapper (7.17.26016): starting 17:43:53 (404200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:50:29 (19352): wrapper (7.17.26016): starting 21:50:29 (19352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:16:27 (29476): wrapper (7.17.26016): starting 22:16:28 (29476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:33:54 (29476): bin\cmdock.exe exited; CPU time 24878.703125 09:34:08 (29476): called boinc_finish(0) </stderr_txt> ]]>