Task 99900331

Name	ebola_RdRp_v1_sidock_00676260_r2_s-24.0_1
Workunit	70247054
Created	9 Mar 2026, 7:36:46 UTC
Sent	10 Mar 2026, 21:49:08 UTC
Report deadline	14 Mar 2026, 21:49:08 UTC
Received	11 Mar 2026, 7:49:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83662
Run time	9 hours 16 min 31 sec
CPU time	9 hours 8 min 55 sec
Validate state	Valid
Credit	433.44
Device peak FLOPS	8.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.89 MB
Peak swap size	223.54 MB
Peak disk usage	26.73 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:51:35 (79324): wrapper (7.17.26016): starting 17:51:35 (79324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:41:25 (85400): wrapper (7.17.26016): starting 00:41:26 (85400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:49:04 (85400): bin\cmdock.exe exited; CPU time 11141.125000 03:49:04 (85400): called boinc_finish(0) </stderr_txt> ]]>