Task 100230003

Name	ebola_RdRp_v1_sidock_00775714_r1_s-24.0_0
Workunit	70644869
Created	20 Mar 2026, 18:37:17 UTC
Sent	23 Mar 2026, 9:38:55 UTC
Report deadline	27 Mar 2026, 9:38:55 UTC
Received	24 Mar 2026, 3:41:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43440
Run time	7 hours 19 min 43 sec
CPU time	7 hours 12 min 9 sec
Validate state	Valid
Credit	624.50
Device peak FLOPS	9.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.12 MB
Peak swap size	222.74 MB
Peak disk usage	24.24 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:45:39 (20664): wrapper (7.17.26016): starting 18:45:39 (20664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:43:43 (2224): wrapper (7.17.26016): starting 19:43:43 (2224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:40:30 (28480): wrapper (7.17.26016): starting 20:40:30 (28480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:41:04 (28480): bin\cmdock.exe exited; CPU time 25612.546875 05:41:04 (28480): called boinc_finish(0) </stderr_txt> ]]>