Task 100041551

Name	ebola_RdRp_v1_sidock_00732468_r2_s-24.0_0
Workunit	70471886
Created	14 Mar 2026, 14:02:48 UTC
Sent	16 Mar 2026, 8:45:53 UTC
Report deadline	20 Mar 2026, 8:45:53 UTC
Received	17 Mar 2026, 13:20:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47836
Run time	5 hours 31 min 23 sec
CPU time	5 hours 30 min 21 sec
Validate state	Valid
Credit	293.66
Device peak FLOPS	4.29 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.45 MB
Peak swap size	218.46 MB
Peak disk usage	19.02 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:15:55 (1876): wrapper (7.17.26016): starting 00:15:55 (1876): 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) 18:49:14 (7656): wrapper (7.17.26016): starting 18:49:14 (7656): 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) 00:20:37 (7656): bin\cmdock.exe exited; CPU time 19821.034657 00:20:37 (7656): called boinc_finish(0) </stderr_txt> ]]>