Task 99900260

Name	ebola_RdRp_v1_sidock_00689197_r3_s-24.0_1
Workunit	70298803
Created	9 Mar 2026, 6:49:15 UTC
Sent	10 Mar 2026, 21:49:07 UTC
Report deadline	14 Mar 2026, 21:49:07 UTC
Received	11 Mar 2026, 7:33:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83662
Run time	8 hours 58 min 6 sec
CPU time	8 hours 50 min 53 sec
Validate state	Valid
Credit	416.60
Device peak FLOPS	8.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.86 MB
Peak swap size	223.53 MB
Peak disk usage	20.82 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:52:17 (91768): wrapper (7.17.26016): starting 17:52:17 (91768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:41:35 (93276): wrapper (7.17.26016): starting 00:41:35 (93276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:32:45 (93276): bin\cmdock.exe exited; CPU time 10172.109375 03:32:45 (93276): called boinc_finish(0) </stderr_txt> ]]>