Task 100042131

Name	ebola_RdRp_v1_sidock_00732606_r1_s-24.0_0
Workunit	70472437
Created	14 Mar 2026, 14:03:16 UTC
Sent	16 Mar 2026, 9:17:38 UTC
Report deadline	20 Mar 2026, 9:17:38 UTC
Received	17 Mar 2026, 19:37:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	65920
Run time	18 hours 27 min 44 sec
CPU time	17 hours 55 min 55 sec
Validate state	Valid
Credit	473.64
Device peak FLOPS	3.83 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.81 MB
Peak swap size	222.27 MB
Peak disk usage	19.62 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:03:51 (23240): wrapper (7.17.26016): starting 17:03:51 (23240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:41:57 (12368): wrapper (7.17.26016): starting 22:41:57 (12368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:07:17 (10060): wrapper (7.17.26016): starting 03:07:17 (10060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:22:09 (17796): wrapper (7.17.26016): starting 20:22:09 (17796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:37:41 (17796): bin\cmdock.exe exited; CPU time 913.546875 20:37:41 (17796): called boinc_finish(0) </stderr_txt> ]]>