Task 99101511

Name	ebola_RdRp_v1_sidock_00486860_r3_s-24.0_1
Workunit	69489455
Created	29 Jan 2026, 17:51:40 UTC
Sent	31 Jan 2026, 19:59:45 UTC
Report deadline	4 Feb 2026, 19:59:45 UTC
Received	1 Feb 2026, 8:03:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61501
Run time	11 hours 54 min 13 sec
CPU time	11 hours 49 min 28 sec
Validate state	Valid
Credit	695.21
Device peak FLOPS	7.59 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.39 MB
Peak swap size	223.27 MB
Peak disk usage	29.46 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:05:21 (5796): wrapper (7.17.26016): starting 13:05:21 (5796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:20:26 (3256): wrapper (7.17.26016): starting 13:20:26 (3256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:03:14 (3256): bin\cmdock.exe exited; CPU time 41893.578125 01:03:14 (3256): called boinc_finish(0) </stderr_txt> ]]>