Task 100345421

Name	ebola_RdRp_v1_sidock_00796671_r1_s-24.0_1
Workunit	70728697
Created	27 Mar 2026, 18:32:25 UTC
Sent	28 Mar 2026, 18:44:39 UTC
Report deadline	1 Apr 2026, 18:44:39 UTC
Received	29 Mar 2026, 16:55:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70270
Run time	12 hours 51 min 45 sec
CPU time	12 hours 19 min 32 sec
Validate state	Valid
Credit	552.88
Device peak FLOPS	7.38 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.87 MB
Peak swap size	222.25 MB
Peak disk usage	21.26 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:44:44 (18172): wrapper (7.17.26016): starting 19:44:44 (18172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:14:31 (30968): wrapper (7.17.26016): starting 10:14:31 (30968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:55:34 (30968): bin\cmdock.exe exited; CPU time 29916.015625 18:55:34 (30968): called boinc_finish(0) </stderr_txt> ]]>