Task 100261888

Name	ebola_RdRp_v1_sidock_00781603_r3_s-24.0_0
Workunit	70668427
Created	24 Mar 2026, 9:05:45 UTC
Sent	24 Mar 2026, 18:01:03 UTC
Report deadline	28 Mar 2026, 18:01:03 UTC
Received	29 Mar 2026, 5:03:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84419
Run time	21 hours 56 min 46 sec
CPU time	19 hours 31 min 13 sec
Validate state	Valid
Credit	517.60
Device peak FLOPS	4.29 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.67 MB
Peak swap size	224.92 MB
Peak disk usage	18.74 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:00:36 (1240): wrapper (7.17.26016): starting 09:00:36 (1240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:43:22 (9000): wrapper (7.17.26016): starting 12:43:22 (9000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:03:17 (9000): bin\cmdock.exe exited; CPU time 58689.031250 08:03:17 (9000): called boinc_finish(0) </stderr_txt> ]]>