Task 100044474

Name	ebola_RdRp_v1_sidock_00733188_r1_s-24.0_0
Workunit	70474765
Created	14 Mar 2026, 14:05:19 UTC
Sent	16 Mar 2026, 11:31:03 UTC
Report deadline	20 Mar 2026, 11:31:03 UTC
Received	17 Mar 2026, 11:18:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37440
Run time	9 hours 55 min 53 sec
CPU time	9 hours 38 min 2 sec
Validate state	Valid
Credit	579.36
Device peak FLOPS	5.50 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.57 MB
Peak swap size	222.84 MB
Peak disk usage	22.81 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 13:00:18 (4100): wrapper (7.17.26016): starting 13:00:18 (4100): 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) 21:26:01 (21500): wrapper (7.17.26016): starting 21:26:01 (21500): 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) 09:05:08 (19064): wrapper (7.17.26016): starting 09:05:08 (19064): 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) 11:18:16 (19064): bin\cmdock.exe exited; CPU time 7412.500000 11:18:16 (19064): called boinc_finish(0) </stderr_txt> ]]>