Task 100225844

Name	ebola_RdRp_v1_sidock_00774684_r2_s-24.0_0
Workunit	70640750
Created	20 Mar 2026, 18:33:34 UTC
Sent	23 Mar 2026, 6:03:56 UTC
Report deadline	27 Mar 2026, 6:03:56 UTC
Received	23 Mar 2026, 14:17:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82301
Run time	7 hours 12 min 31 sec
CPU time	7 hours 10 min 24 sec
Validate state	Valid
Credit	940.22
Device peak FLOPS	6.46 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.96 MB
Peak swap size	222.70 MB
Peak disk usage	20.73 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:23:11 (11596): wrapper (7.17.26016): starting 07:23:11 (11596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:12:27 (11712): wrapper (7.17.26016): starting 09:12:27 (11712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:58:20 (5980): wrapper (7.17.26016): starting 11:58:20 (5980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:17:40 (5980): bin\cmdock.exe exited; CPU time 11906.109375 15:17:40 (5980): called boinc_finish(0) </stderr_txt> ]]>