Task 100336109

Name	ebola_RdRp_v1_sidock_00755554_r4_s-24.0_2
Workunit	70564232
Created	24 Mar 2026, 15:52:11 UTC
Sent	28 Mar 2026, 11:10:03 UTC
Report deadline	1 Apr 2026, 11:10:03 UTC
Received	29 Mar 2026, 5:28:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24363
Run time	16 hours 29 min 10 sec
CPU time	15 hours 4 min 56 sec
Validate state	Valid
Credit	549.24
Device peak FLOPS	5.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.95 MB
Peak swap size	224.55 MB
Peak disk usage	21.39 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:32:13 (32644): wrapper (7.17.26016): starting 08:32:13 (32644): 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) 11:30:54 (28948): wrapper (7.17.26016): starting 11:30:54 (28948): 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) 14:17:49 (8612): wrapper (7.17.26016): starting 14:17:49 (8612): 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) 14:52:21 (27260): wrapper (7.17.26016): starting 14:52:21 (27260): 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) 20:17:58 (3764): wrapper (7.17.26016): starting 20:17:58 (3764): 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) 01:27:58 (3764): bin\cmdock.exe exited; CPU time 16765.968750 01:27:58 (3764): called boinc_finish(0) </stderr_txt> ]]>