Task 100239513

Name	ebola_RdRp_v1_sidock_00778096_r4_s-24.0_0
Workunit	70654400
Created	20 Mar 2026, 18:45:54 UTC
Sent	23 Mar 2026, 18:30:15 UTC
Report deadline	27 Mar 2026, 18:30:15 UTC
Received	25 Mar 2026, 12:32:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47836
Run time	5 hours 2 min 24 sec
CPU time	4 hours 57 min 33 sec
Validate state	Valid
Credit	316.04
Device peak FLOPS	4.29 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.59 MB
Peak swap size	218.07 MB
Peak disk usage	18.88 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:01:30 (8792): wrapper (7.17.26016): starting 23:01:30 (8792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:30:21 (8240): wrapper (7.17.26016): starting 18:30:21 (8240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:32:45 (8240): bin\cmdock.exe exited; CPU time 17853.830847 23:32:45 (8240): called boinc_finish(0) </stderr_txt> ]]>