Task 100049287

Name	ebola_RdRp_v1_sidock_00734384_r4_s-24.0_0
Workunit	70479552
Created	14 Mar 2026, 14:09:29 UTC
Sent	16 Mar 2026, 15:30:25 UTC
Report deadline	20 Mar 2026, 15:30:25 UTC
Received	17 Mar 2026, 20:03:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	65920
Run time	18 hours 50 min 7 sec
CPU time	18 hours 17 min 42 sec
Validate state	Valid
Credit	500.66
Device peak FLOPS	3.83 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.59 MB
Peak swap size	222.00 MB
Peak disk usage	19.21 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:03:51 (23792): wrapper (7.17.26016): starting 17:03:51 (23792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:41:57 (22972): wrapper (7.17.26016): starting 22:41:57 (22972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:07:17 (21532): wrapper (7.17.26016): starting 03:07:17 (21532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:22:09 (11052): wrapper (7.17.26016): starting 20:22:09 (11052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:03:10 (11052): bin\cmdock.exe exited; CPU time 2430.750000 21:03:10 (11052): called boinc_finish(0) </stderr_txt> ]]>