Task 98577994

Name	ebola_RdRp_v1_sidock_00373973_r1_s-24.0_1
Workunit	69037905
Created	11 Jan 2026, 15:10:09 UTC
Sent	11 Jan 2026, 17:58:37 UTC
Report deadline	15 Jan 2026, 17:58:37 UTC
Received	12 Jan 2026, 13:42:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	73559
Run time	6 hours 57 min 6 sec
CPU time	6 hours 56 min 11 sec
Validate state	Valid
Credit	510.64
Device peak FLOPS	6.02 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.16 MB
Peak swap size	223.42 MB
Peak disk usage	18.73 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 18:58:42 (9708): wrapper (7.17.26016): starting 18:58:42 (9708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:46:13 (12048): wrapper (7.17.26016): starting 07:46:13 (12048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:41:37 (12048): bin\cmdock.exe exited; CPU time 24877.250000 14:41:37 (12048): called boinc_finish(0) </stderr_txt> ]]>