Task 99101601

Name	ebola_RdRp_v1_sidock_00486929_r1_s-24.0_1
Workunit	69489729
Created	29 Jan 2026, 18:12:16 UTC
Sent	31 Jan 2026, 20:02:42 UTC
Report deadline	4 Feb 2026, 20:02:42 UTC
Received	1 Feb 2026, 13:48:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82480
Run time	16 hours 41 min 49 sec
CPU time	16 hours 31 min 58 sec
Validate state	Valid
Credit	672.48
Device peak FLOPS	7.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.99 MB
Peak swap size	223.07 MB
Peak disk usage	20.99 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:02:49 (2684): wrapper (7.17.26016): starting 23:02:49 (2684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:43:28 (17120): wrapper (7.17.26016): starting 11:43:28 (17120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:48:26 (17120): bin\cmdock.exe exited; CPU time 18115.812500 16:48:26 (17120): called boinc_finish(0) </stderr_txt> ]]>