Task 100258314

Name	ebola_RdRp_v1_sidock_00780718_r3_s-24.0_0
Workunit	70664887
Created	24 Mar 2026, 9:02:36 UTC
Sent	24 Mar 2026, 13:11:22 UTC
Report deadline	28 Mar 2026, 13:11:22 UTC
Received	25 Mar 2026, 17:33:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47836
Run time	10 hours 3 min 27 sec
CPU time	9 hours 58 min 23 sec
Validate state	Valid
Credit	623.51
Device peak FLOPS	4.29 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.13 MB
Peak swap size	220.88 MB
Peak disk usage	18.76 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:09:55 (10180): wrapper (7.17.26016): starting 04:09:55 (10180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:30:21 (9180): wrapper (7.17.26016): starting 18:30:21 (9180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:33:48 (9180): bin\cmdock.exe exited; CPU time 35903.910952 04:33:48 (9180): called boinc_finish(0) </stderr_txt> ]]>