Task 100301323

Name	ebola_RdRp_v1_sidock_00791454_r4_s-24.0_0
Workunit	70707832
Created	24 Mar 2026, 9:40:15 UTC
Sent	26 Mar 2026, 16:58:31 UTC
Report deadline	30 Mar 2026, 16:58:31 UTC
Received	27 Mar 2026, 1:33:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84342
Run time	8 hours 29 min 3 sec
CPU time	8 hours 4 min 11 sec
Validate state	Valid
Credit	516.90
Device peak FLOPS	6.10 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.44 MB
Peak swap size	223.18 MB
Peak disk usage	23.66 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:59:06 (24148): wrapper (7.17.26016): starting 17:59:06 (24148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:11:21 (24960): wrapper (7.17.26016): starting 21:11:21 (24960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:33:11 (24960): bin\cmdock.exe exited; CPU time 18656.859375 02:33:11 (24960): called boinc_finish(0) </stderr_txt> ]]>