Task 98645540

Name	ebola_RdRp_v1_sidock_00416823_r1_s-24.0_0
Workunit	69209305
Created	11 Jan 2026, 18:09:39 UTC
Sent	14 Jan 2026, 7:42:43 UTC
Report deadline	18 Jan 2026, 7:42:43 UTC
Received	16 Jan 2026, 0:35:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	18183
Run time	9 hours 24 min 26 sec
CPU time	9 hours 1 min 19 sec
Validate state	Valid
Credit	476.20
Device peak FLOPS	4.77 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.95 MB
Peak swap size	221.12 MB
Peak disk usage	19.59 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 15:23:24 (10644): wrapper (7.17.26016): starting 15:23:24 (10644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:09:43 (15512): wrapper (7.17.26016): starting 07:09:43 (15512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:07:21 (1536): wrapper (7.17.26016): starting 13:07:21 (1536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:09:24 (12644): wrapper (7.17.26016): starting 07:09:24 (12644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:34:58 (12644): bin\cmdock.exe exited; CPU time 1333.125000 07:34:58 (12644): called boinc_finish(0) </stderr_txt> ]]>