Task 99999379

Name	ebola_RdRp_v1_sidock_00721923_r2_s-24.0_0
Workunit	70429706
Created	14 Mar 2026, 13:26:37 UTC
Sent	14 Mar 2026, 20:53:36 UTC
Report deadline	18 Mar 2026, 20:53:36 UTC
Received	17 Mar 2026, 3:40:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	34893
Run time	11 hours 2 min 38 sec
CPU time	9 hours 4 min 15 sec
Validate state	Valid
Credit	724.87
Device peak FLOPS	6.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	231.54 MB
Peak swap size	222.36 MB
Peak disk usage	19.76 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:30:13 (74716): wrapper (7.17.26016): starting 01:30:13 (74716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:19:41 (83960): wrapper (7.17.26016): starting 02:19:41 (83960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:15:19 (20944): wrapper (7.17.26016): starting 05:15:19 (20944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:40:11 (20944): bin\cmdock.exe exited; CPU time 14410.171875 12:40:11 (20944): called boinc_finish(0) </stderr_txt> ]]>