Task 100048472

Name	ebola_RdRp_v1_sidock_00734177_r3_s-24.0_0
Workunit	70478723
Created	14 Mar 2026, 14:08:45 UTC
Sent	16 Mar 2026, 14:54:11 UTC
Report deadline	20 Mar 2026, 14:54:11 UTC
Received	21 Mar 2026, 13:52:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	13933
Run time	5 hours 59 min 35 sec
CPU time	5 hours 58 min 27 sec
Validate state	Valid
Credit	757.59
Device peak FLOPS	11.70 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.12 MB
Peak swap size	223.53 MB
Peak disk usage	19.20 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:41:58 (22776): wrapper (7.17.26016): starting 15:41:58 (22776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:50:07 (23120): wrapper (7.17.26016): starting 09:50:08 (23120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:52:13 (23120): bin\cmdock.exe exited; CPU time 18073.609375 14:52:13 (23120): called boinc_finish(0) </stderr_txt> ]]>