Task 100230846

Name	ebola_RdRp_v1_sidock_00775922_r2_s-24.0_0
Workunit	70645702
Created	20 Mar 2026, 18:38:05 UTC
Sent	23 Mar 2026, 10:28:10 UTC
Report deadline	27 Mar 2026, 10:28:10 UTC
Received	24 Mar 2026, 6:19:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61048
Run time	10 hours 17 min 39 sec
CPU time	10 hours 2 min 44 sec
Validate state	Valid
Credit	624.42
Device peak FLOPS	7.77 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.91 MB
Peak swap size	221.35 MB
Peak disk usage	23.64 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:18:36 (5016): wrapper (7.17.26016): starting 17:18:36 (5016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:26:43 (13064): wrapper (7.17.26016): starting 21:26:43 (13064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:58:37 (19636): wrapper (7.17.26016): starting 04:58:37 (19636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:19:21 (19636): bin\cmdock.exe exited; CPU time 4772.015625 06:19:21 (19636): called boinc_finish(0) </stderr_txt> ]]>