Task 100375599

Name	ebola_RdRp_v1_sidock_00806961_r1_s-24.0_0
Workunit	70769857
Created	28 Mar 2026, 19:34:15 UTC
Sent	30 Mar 2026, 1:47:38 UTC
Report deadline	3 Apr 2026, 1:47:38 UTC
Received	1 Apr 2026, 3:02:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79501
Run time	1 days 5 hours 20 min 14 sec
CPU time	1 days 4 hours 45 min 14 sec
Validate state	Valid
Credit	875.63
Device peak FLOPS	6.05 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.52 MB
Peak swap size	223.05 MB
Peak disk usage	27.72 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:47:42 (8): wrapper (7.17.26016): starting 09:47:42 (8): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:28:52 (28356): wrapper (7.17.26016): starting 15:28:52 (28356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:31:26 (14816): wrapper (7.17.26016): starting 15:31:26 (14816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:54:19 (18740): wrapper (7.17.26016): starting 15:54:19 (18740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:01:50 (18740): bin\cmdock.exe exited; CPU time 54096.890625 11:01:50 (18740): called boinc_finish(0) </stderr_txt> ]]>