Task 100324334

Name	ebola_RdRp_v1_sidock_00797191_r1_s-24.0_0
Workunit	70730777
Created	24 Mar 2026, 10:00:16 UTC
Sent	27 Mar 2026, 20:56:12 UTC
Report deadline	31 Mar 2026, 20:56:12 UTC
Received	28 Mar 2026, 20:15:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	18247
Run time	7 hours 31 min 40 sec
CPU time	7 hours 30 min 23 sec
Validate state	Valid
Credit	581.65
Device peak FLOPS	5.59 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.74 MB
Peak swap size	222.45 MB
Peak disk usage	21.97 MB

Stderr output

<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 17:20:47 (7060): wrapper (7.17.26016): starting 17:20:47 (7060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:06:48 (28468): wrapper (7.17.26016): starting 12:06:48 (28468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:33:23 (12364): wrapper (7.17.26016): starting 12:33:23 (12364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:39:05 (15736): wrapper (7.17.26016): starting 12:39:05 (15736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:15:23 (15736): bin\cmdock.exe exited; CPU time 9539.687500 16:15:23 (15736): called boinc_finish(0) </stderr_txt> ]]>